USER MOD reduce.3.24.130724 H: found=0, std=0, add=1393, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1394 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A4569 SER OG : rot 180:sc= -0.345 USER MOD Set 1.2: A4582 SER OG : rot 180:sc= 0.392 USER MOD Set 2.1: A4442 ASN : amide:sc= -0.0189 K(o=-0.044,f=-1.7) USER MOD Set 2.2: A4446 GLN : amide:sc= -0.0195 K(o=-0.044,f=-3.7) USER MOD Set 2.3: A4482 MET CE :methyl -152:sc=-0.00525 (180deg=-0.0147) USER MOD Single : A4423 THR OG1 : rot -160:sc= -0.523 USER MOD Single : A4425 THR OG1 : rot -35:sc= 0.707 USER MOD Single : A4428 LYS NZ :NH3+ 167:sc= 0.997 (180deg=0.902) USER MOD Single : A4430 SER OG : rot 180:sc= 0.461 USER MOD Single : A4432 THR OG1 : rot -85:sc= 0.734 USER MOD Single : A4435 MET CE :methyl -150:sc= -0.0593 (180deg=-0.95) USER MOD Single : A4436 HIS : no HD1:sc= -0.452 X(o=-0.45,f=-0.032) USER MOD Single : A4438 ASN : amide:sc= -0.0369 X(o=-0.037,f=0) USER MOD Single : A4444 THR OG1 : rot 180:sc= 0 USER MOD Single : A4452 GLN : amide:sc= -1.52 K(o=-1.5,f=-5.7!) USER MOD Single : A4454 CYS SG : rot -37:sc= -0.348 USER MOD Single : A4455 THR OG1 : rot 3:sc= 0.987 USER MOD Single : A4462 SER OG : rot 180:sc= 0 USER MOD Single : A4463 THR OG1 : rot -47:sc= 0.764 USER MOD Single : A4470 THR OG1 : rot 180:sc= 0 USER MOD Single : A4474 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.3!) USER MOD Single : A4475 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4480 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4487 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4490 GLN : amide:sc= 0.233 K(o=0.23,f=-7.9!) USER MOD Single : A4491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4494 CYS SG : rot 180:sc= 0 USER MOD Single : A4504 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4505 MET CE :methyl -171:sc= -0.883 (180deg=-1.29) USER MOD Single : A4506 SER OG : rot -145:sc= 1.53 USER MOD Single : A4509 GLN : amide:sc= 0.645 K(o=0.65,f=-6.6!) USER MOD Single : A4512 LYS NZ :NH3+ -120:sc= 0.00126 (180deg=-0.111) USER MOD Single : A4513 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4517 TYR OH : rot 180:sc= 0 USER MOD Single : A4518 TYR OH : rot 180:sc= 0 USER MOD Single : A4522 GLN : amide:sc= -0.301 K(o=-0.3,f=-3.9!) USER MOD Single : A4528 GLN : amide:sc= 0.706 K(o=0.71,f=-6.6!) USER MOD Single : A4529 TYR OH : rot 180:sc= 0 USER MOD Single : A4531 THR OG1 : rot -59:sc= 1.22 USER MOD Single : A4539 THR OG1 : rot 180:sc= -0.0815 USER MOD Single : A4550 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A4553 THR OG1 : rot 159:sc= -1.24! USER MOD Single : A4558 THR OG1 : rot 78:sc= 0.888 USER MOD Single : A4560 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A4561 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4568 TYR OH : rot 180:sc= 0 USER MOD Single : A4570 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4571 TYR OH : rot -169:sc= 0.898 USER MOD Single : A4573 THR OG1 : rot 180:sc= 0 USER MOD Single : A4580 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4583 TYR OH : rot 180:sc= 0 USER MOD Single : A4584 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A4590 SER OG : rot -64:sc= 1.52 USER MOD Single : A4591 MET CE :methyl -141:sc= 0 (180deg=-0.598) USER MOD Single : A4596 THR OG1 : rot 180:sc= 0 USER MOD Single : A4606 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD ----------------------------------------------------------------- ATOM 357 N PRO A4416 -1.418 -3.267 10.177 1.00 0.00 N ATOM 358 CA PRO A4416 -1.361 -3.577 8.746 1.00 0.00 C ATOM 359 C PRO A4416 -0.789 -4.964 8.474 1.00 0.00 C ATOM 360 O PRO A4416 0.046 -5.461 9.232 1.00 0.00 O ATOM 361 CB PRO A4416 -0.473 -2.472 8.165 1.00 0.00 C ATOM 362 CG PRO A4416 -0.723 -1.295 9.044 1.00 0.00 C ATOM 363 CD PRO A4416 -0.920 -1.861 10.425 1.00 0.00 C ATOM 0 HA PRO A4416 -2.352 -3.602 8.293 1.00 0.00 H new ATOM 0 HB2 PRO A4416 0.578 -2.760 8.176 1.00 0.00 H new ATOM 0 HB3 PRO A4416 -0.734 -2.257 7.129 1.00 0.00 H new ATOM 0 HG2 PRO A4416 0.118 -0.601 9.020 1.00 0.00 H new ATOM 0 HG3 PRO A4416 -1.603 -0.741 8.717 1.00 0.00 H new ATOM 0 HD2 PRO A4416 0.011 -1.862 10.993 1.00 0.00 H new ATOM 0 HD3 PRO A4416 -1.642 -1.277 10.996 1.00 0.00 H new ATOM 371 N VAL A4417 -1.239 -5.583 7.389 1.00 0.00 N ATOM 372 CA VAL A4417 -0.810 -6.934 7.045 1.00 0.00 C ATOM 373 C VAL A4417 0.701 -6.999 6.859 1.00 0.00 C ATOM 374 O VAL A4417 1.263 -6.306 6.013 1.00 0.00 O ATOM 375 CB VAL A4417 -1.497 -7.438 5.763 1.00 0.00 C ATOM 376 CG1 VAL A4417 -0.974 -8.815 5.382 1.00 0.00 C ATOM 377 CG2 VAL A4417 -3.007 -7.475 5.946 1.00 0.00 C ATOM 0 H VAL A4417 -1.901 -5.171 6.732 1.00 0.00 H new ATOM 0 HA VAL A4417 -1.100 -7.577 7.876 1.00 0.00 H new ATOM 0 HB VAL A4417 -1.264 -6.745 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A4417 -1.471 -9.155 4.473 1.00 0.00 H new ATOM 0 HG12 VAL A4417 0.101 -8.761 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A4417 -1.176 -9.518 6.190 1.00 0.00 H new ATOM 0 HG21 VAL A4417 -3.476 -7.834 5.030 1.00 0.00 H new ATOM 0 HG22 VAL A4417 -3.258 -8.145 6.768 1.00 0.00 H new ATOM 0 HG23 VAL A4417 -3.371 -6.473 6.171 1.00 0.00 H new ATOM 387 N ALA A4418 1.354 -7.838 7.658 1.00 0.00 N ATOM 388 CA ALA A4418 2.812 -7.890 7.684 1.00 0.00 C ATOM 389 C ALA A4418 3.337 -9.007 6.790 1.00 0.00 C ATOM 390 O ALA A4418 4.433 -8.911 6.239 1.00 0.00 O ATOM 391 CB ALA A4418 3.307 -8.072 9.111 1.00 0.00 C ATOM 0 H ALA A4418 0.897 -8.490 8.295 1.00 0.00 H new ATOM 0 HA ALA A4418 3.193 -6.945 7.298 1.00 0.00 H new ATOM 0 HB1 ALA A4418 4.396 -8.109 9.116 1.00 0.00 H new ATOM 0 HB2 ALA A4418 2.970 -7.235 9.723 1.00 0.00 H new ATOM 0 HB3 ALA A4418 2.910 -9.002 9.518 1.00 0.00 H new ATOM 397 N GLY A4419 2.549 -10.069 6.653 1.00 0.00 N ATOM 398 CA GLY A4419 3.030 -11.271 5.997 1.00 0.00 C ATOM 399 C GLY A4419 1.903 -12.155 5.506 1.00 0.00 C ATOM 400 O GLY A4419 0.740 -11.750 5.510 1.00 0.00 O ATOM 0 H GLY A4419 1.586 -10.118 6.985 1.00 0.00 H new ATOM 0 HA2 GLY A4419 3.662 -10.993 5.154 1.00 0.00 H new ATOM 0 HA3 GLY A4419 3.654 -11.835 6.691 1.00 0.00 H new ATOM 404 N ILE A4420 2.244 -13.366 5.079 1.00 0.00 N ATOM 405 CA ILE A4420 1.270 -14.269 4.480 1.00 0.00 C ATOM 406 C ILE A4420 1.026 -15.483 5.369 1.00 0.00 C ATOM 407 O ILE A4420 1.956 -16.027 5.965 1.00 0.00 O ATOM 408 CB ILE A4420 1.722 -14.745 3.088 1.00 0.00 C ATOM 409 CG1 ILE A4420 1.980 -13.546 2.172 1.00 0.00 C ATOM 410 CG2 ILE A4420 0.679 -15.670 2.478 1.00 0.00 C ATOM 411 CD1 ILE A4420 0.759 -12.685 1.932 1.00 0.00 C ATOM 0 H ILE A4420 3.189 -13.745 5.137 1.00 0.00 H new ATOM 0 HA ILE A4420 0.342 -13.707 4.376 1.00 0.00 H new ATOM 0 HB ILE A4420 2.653 -15.302 3.197 1.00 0.00 H new ATOM 0 HG12 ILE A4420 2.767 -12.930 2.608 1.00 0.00 H new ATOM 0 HG13 ILE A4420 2.352 -13.907 1.213 1.00 0.00 H new ATOM 0 HG21 ILE A4420 1.014 -15.997 1.494 1.00 0.00 H new ATOM 0 HG22 ILE A4420 0.542 -16.539 3.122 1.00 0.00 H new ATOM 0 HG23 ILE A4420 -0.267 -15.137 2.380 1.00 0.00 H new ATOM 0 HD11 ILE A4420 1.022 -11.857 1.274 1.00 0.00 H new ATOM 0 HD12 ILE A4420 -0.023 -13.285 1.466 1.00 0.00 H new ATOM 0 HD13 ILE A4420 0.398 -12.293 2.883 1.00 0.00 H new ATOM 423 N LEU A4421 -0.232 -15.904 5.454 1.00 0.00 N ATOM 424 CA LEU A4421 -0.587 -17.107 6.199 1.00 0.00 C ATOM 425 C LEU A4421 -1.224 -18.148 5.283 1.00 0.00 C ATOM 426 O LEU A4421 -2.204 -17.863 4.592 1.00 0.00 O ATOM 427 CB LEU A4421 -1.535 -16.757 7.354 1.00 0.00 C ATOM 428 CG LEU A4421 -2.064 -17.956 8.151 1.00 0.00 C ATOM 429 CD1 LEU A4421 -2.072 -17.631 9.639 1.00 0.00 C ATOM 430 CD2 LEU A4421 -3.463 -18.310 7.669 1.00 0.00 C ATOM 0 H LEU A4421 -1.022 -15.430 5.016 1.00 0.00 H new ATOM 0 HA LEU A4421 0.327 -17.534 6.612 1.00 0.00 H new ATOM 0 HB2 LEU A4421 -1.016 -16.087 8.039 1.00 0.00 H new ATOM 0 HB3 LEU A4421 -2.385 -16.206 6.951 1.00 0.00 H new ATOM 0 HG LEU A4421 -1.411 -18.814 7.993 1.00 0.00 H new ATOM 0 HD11 LEU A4421 -2.449 -18.488 10.197 1.00 0.00 H new ATOM 0 HD12 LEU A4421 -1.058 -17.402 9.967 1.00 0.00 H new ATOM 0 HD13 LEU A4421 -2.715 -16.769 9.820 1.00 0.00 H new ATOM 0 HD21 LEU A4421 -3.838 -19.162 8.236 1.00 0.00 H new ATOM 0 HD22 LEU A4421 -4.125 -17.457 7.816 1.00 0.00 H new ATOM 0 HD23 LEU A4421 -3.429 -18.565 6.610 1.00 0.00 H new ATOM 442 N ASP A4422 -0.664 -19.351 5.283 1.00 0.00 N ATOM 443 CA ASP A4422 -1.282 -20.482 4.601 1.00 0.00 C ATOM 444 C ASP A4422 -2.327 -21.149 5.490 1.00 0.00 C ATOM 445 O ASP A4422 -1.997 -21.739 6.520 1.00 0.00 O ATOM 446 CB ASP A4422 -0.221 -21.500 4.179 1.00 0.00 C ATOM 447 CG ASP A4422 -0.767 -22.695 3.408 1.00 0.00 C ATOM 448 OD1 ASP A4422 -1.960 -22.766 3.228 1.00 0.00 O ATOM 449 OD2 ASP A4422 0.018 -23.440 2.872 1.00 0.00 O ATOM 0 H ASP A4422 0.217 -19.569 5.748 1.00 0.00 H new ATOM 0 HA ASP A4422 -1.780 -20.105 3.708 1.00 0.00 H new ATOM 0 HB2 ASP A4422 0.524 -20.996 3.564 1.00 0.00 H new ATOM 0 HB3 ASP A4422 0.293 -21.862 5.070 1.00 0.00 H new ATOM 454 N THR A4423 -3.590 -21.050 5.086 1.00 0.00 N ATOM 455 CA THR A4423 -4.696 -21.505 5.920 1.00 0.00 C ATOM 456 C THR A4423 -4.739 -23.027 5.993 1.00 0.00 C ATOM 457 O THR A4423 -5.515 -23.598 6.759 1.00 0.00 O ATOM 458 CB THR A4423 -6.048 -20.987 5.396 1.00 0.00 C ATOM 459 OG1 THR A4423 -6.212 -21.372 4.025 1.00 0.00 O ATOM 460 CG2 THR A4423 -6.117 -19.472 5.506 1.00 0.00 C ATOM 0 H THR A4423 -3.872 -20.659 4.187 1.00 0.00 H new ATOM 0 HA THR A4423 -4.525 -21.101 6.918 1.00 0.00 H new ATOM 0 HB THR A4423 -6.845 -21.421 5.999 1.00 0.00 H new ATOM 0 HG1 THR A4423 -6.886 -20.799 3.603 1.00 0.00 H new ATOM 0 HG21 THR A4423 -7.079 -19.123 5.131 1.00 0.00 H new ATOM 0 HG22 THR A4423 -6.006 -19.178 6.550 1.00 0.00 H new ATOM 0 HG23 THR A4423 -5.315 -19.027 4.916 1.00 0.00 H new ATOM 468 N GLU A4424 -3.902 -23.678 5.192 1.00 0.00 N ATOM 469 CA GLU A4424 -3.764 -25.129 5.250 1.00 0.00 C ATOM 470 C GLU A4424 -3.049 -25.559 6.526 1.00 0.00 C ATOM 471 O GLU A4424 -3.285 -26.648 7.049 1.00 0.00 O ATOM 472 CB GLU A4424 -3.011 -25.645 4.022 1.00 0.00 C ATOM 473 CG GLU A4424 -3.776 -25.511 2.712 1.00 0.00 C ATOM 474 CD GLU A4424 -5.074 -26.267 2.758 1.00 0.00 C ATOM 475 OE1 GLU A4424 -5.050 -27.432 3.075 1.00 0.00 O ATOM 476 OE2 GLU A4424 -6.101 -25.654 2.586 1.00 0.00 O ATOM 0 H GLU A4424 -3.310 -23.225 4.496 1.00 0.00 H new ATOM 0 HA GLU A4424 -4.764 -25.562 5.256 1.00 0.00 H new ATOM 0 HB2 GLU A4424 -2.069 -25.104 3.935 1.00 0.00 H new ATOM 0 HB3 GLU A4424 -2.763 -26.695 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A4424 -3.973 -24.458 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A4424 -3.164 -25.885 1.891 1.00 0.00 H new ATOM 483 N THR A4425 -2.172 -24.694 7.026 1.00 0.00 N ATOM 484 CA THR A4425 -1.340 -25.026 8.176 1.00 0.00 C ATOM 485 C THR A4425 -1.141 -23.813 9.078 1.00 0.00 C ATOM 486 O THR A4425 -0.493 -23.903 10.123 1.00 0.00 O ATOM 487 CB THR A4425 0.036 -25.564 7.742 1.00 0.00 C ATOM 488 OG1 THR A4425 0.790 -25.942 8.901 1.00 0.00 O ATOM 489 CG2 THR A4425 0.803 -24.503 6.966 1.00 0.00 C ATOM 0 H THR A4425 -2.020 -23.757 6.652 1.00 0.00 H new ATOM 0 HA THR A4425 -1.864 -25.805 8.730 1.00 0.00 H new ATOM 0 HB THR A4425 -0.115 -26.431 7.099 1.00 0.00 H new ATOM 0 HG1 THR A4425 0.587 -25.328 9.638 1.00 0.00 H new ATOM 0 HG21 THR A4425 1.773 -24.901 6.667 1.00 0.00 H new ATOM 0 HG22 THR A4425 0.237 -24.222 6.078 1.00 0.00 H new ATOM 0 HG23 THR A4425 0.949 -23.626 7.596 1.00 0.00 H new ATOM 497 N LEU A4426 -1.702 -22.680 8.671 1.00 0.00 N ATOM 498 CA LEU A4426 -1.564 -21.442 9.431 1.00 0.00 C ATOM 499 C LEU A4426 -0.096 -21.109 9.668 1.00 0.00 C ATOM 500 O LEU A4426 0.293 -20.723 10.770 1.00 0.00 O ATOM 501 CB LEU A4426 -2.311 -21.553 10.766 1.00 0.00 C ATOM 502 CG LEU A4426 -3.798 -21.178 10.716 1.00 0.00 C ATOM 503 CD1 LEU A4426 -4.521 -22.044 9.694 1.00 0.00 C ATOM 504 CD2 LEU A4426 -4.412 -21.348 12.097 1.00 0.00 C ATOM 0 H LEU A4426 -2.257 -22.593 7.819 1.00 0.00 H new ATOM 0 HA LEU A4426 -2.004 -20.632 8.849 1.00 0.00 H new ATOM 0 HB2 LEU A4426 -2.223 -22.577 11.129 1.00 0.00 H new ATOM 0 HB3 LEU A4426 -1.816 -20.912 11.496 1.00 0.00 H new ATOM 0 HG LEU A4426 -3.900 -20.136 10.413 1.00 0.00 H new ATOM 0 HD11 LEU A4426 -5.576 -21.770 9.666 1.00 0.00 H new ATOM 0 HD12 LEU A4426 -4.080 -21.890 8.709 1.00 0.00 H new ATOM 0 HD13 LEU A4426 -4.426 -23.093 9.974 1.00 0.00 H new ATOM 0 HD21 LEU A4426 -5.468 -21.081 12.061 1.00 0.00 H new ATOM 0 HD22 LEU A4426 -4.310 -22.386 12.415 1.00 0.00 H new ATOM 0 HD23 LEU A4426 -3.898 -20.699 12.806 1.00 0.00 H new ATOM 516 N GLU A4427 0.717 -21.258 8.626 1.00 0.00 N ATOM 517 CA GLU A4427 2.145 -20.985 8.726 1.00 0.00 C ATOM 518 C GLU A4427 2.438 -19.515 8.435 1.00 0.00 C ATOM 519 O GLU A4427 2.292 -19.052 7.304 1.00 0.00 O ATOM 520 CB GLU A4427 2.932 -21.881 7.767 1.00 0.00 C ATOM 521 CG GLU A4427 4.443 -21.715 7.849 1.00 0.00 C ATOM 522 CD GLU A4427 5.146 -22.623 6.878 1.00 0.00 C ATOM 523 OE1 GLU A4427 4.476 -23.327 6.161 1.00 0.00 O ATOM 524 OE2 GLU A4427 6.346 -22.533 6.773 1.00 0.00 O ATOM 0 H GLU A4427 0.410 -21.566 7.703 1.00 0.00 H new ATOM 0 HA GLU A4427 2.460 -21.204 9.746 1.00 0.00 H new ATOM 0 HB2 GLU A4427 2.681 -22.922 7.973 1.00 0.00 H new ATOM 0 HB3 GLU A4427 2.610 -21.672 6.747 1.00 0.00 H new ATOM 0 HG2 GLU A4427 4.709 -20.679 7.639 1.00 0.00 H new ATOM 0 HG3 GLU A4427 4.780 -21.932 8.863 1.00 0.00 H new ATOM 531 N LYS A4428 2.852 -18.785 9.466 1.00 0.00 N ATOM 532 CA LYS A4428 3.246 -17.391 9.308 1.00 0.00 C ATOM 533 C LYS A4428 4.569 -17.279 8.558 1.00 0.00 C ATOM 534 O LYS A4428 5.597 -17.773 9.018 1.00 0.00 O ATOM 535 CB LYS A4428 3.351 -16.706 10.671 1.00 0.00 C ATOM 536 CG LYS A4428 3.841 -15.265 10.614 1.00 0.00 C ATOM 537 CD LYS A4428 3.724 -14.586 11.971 1.00 0.00 C ATOM 538 CE LYS A4428 4.355 -13.201 11.955 1.00 0.00 C ATOM 539 NZ LYS A4428 4.144 -12.479 13.239 1.00 0.00 N ATOM 0 H LYS A4428 2.923 -19.137 10.421 1.00 0.00 H new ATOM 0 HA LYS A4428 2.477 -16.888 8.721 1.00 0.00 H new ATOM 0 HB2 LYS A4428 2.372 -16.726 11.150 1.00 0.00 H new ATOM 0 HB3 LYS A4428 4.027 -17.282 11.303 1.00 0.00 H new ATOM 0 HG2 LYS A4428 4.879 -15.245 10.283 1.00 0.00 H new ATOM 0 HG3 LYS A4428 3.261 -14.710 9.876 1.00 0.00 H new ATOM 0 HD2 LYS A4428 2.673 -14.506 12.250 1.00 0.00 H new ATOM 0 HD3 LYS A4428 4.209 -15.200 12.730 1.00 0.00 H new ATOM 0 HE2 LYS A4428 5.424 -13.291 11.761 1.00 0.00 H new ATOM 0 HE3 LYS A4428 3.931 -12.618 11.137 1.00 0.00 H new ATOM 0 HZ1 LYS A4428 4.764 -11.645 13.274 1.00 0.00 H new ATOM 0 HZ2 LYS A4428 3.152 -12.176 13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A4428 4.369 -13.111 14.034 1.00 0.00 H new ATOM 553 N VAL A4429 4.535 -16.627 7.400 1.00 0.00 N ATOM 554 CA VAL A4429 5.754 -16.289 6.675 1.00 0.00 C ATOM 555 C VAL A4429 5.754 -14.825 6.252 1.00 0.00 C ATOM 556 O VAL A4429 4.700 -14.198 6.146 1.00 0.00 O ATOM 557 CB VAL A4429 5.933 -17.175 5.429 1.00 0.00 C ATOM 558 CG1 VAL A4429 6.050 -18.639 5.827 1.00 0.00 C ATOM 559 CG2 VAL A4429 4.774 -16.977 4.464 1.00 0.00 C ATOM 0 H VAL A4429 3.675 -16.322 6.944 1.00 0.00 H new ATOM 0 HA VAL A4429 6.586 -16.466 7.357 1.00 0.00 H new ATOM 0 HB VAL A4429 6.854 -16.880 4.927 1.00 0.00 H new ATOM 0 HG11 VAL A4429 6.176 -19.250 4.933 1.00 0.00 H new ATOM 0 HG12 VAL A4429 6.912 -18.770 6.481 1.00 0.00 H new ATOM 0 HG13 VAL A4429 5.146 -18.947 6.352 1.00 0.00 H new ATOM 0 HG21 VAL A4429 4.917 -17.611 3.589 1.00 0.00 H new ATOM 0 HG22 VAL A4429 3.840 -17.245 4.958 1.00 0.00 H new ATOM 0 HG23 VAL A4429 4.734 -15.933 4.153 1.00 0.00 H new ATOM 569 N SER A4430 6.945 -14.286 6.011 1.00 0.00 N ATOM 570 CA SER A4430 7.081 -12.909 5.551 1.00 0.00 C ATOM 571 C SER A4430 6.649 -12.779 4.092 1.00 0.00 C ATOM 572 O SER A4430 6.482 -13.777 3.392 1.00 0.00 O ATOM 573 CB SER A4430 8.512 -12.437 5.724 1.00 0.00 C ATOM 574 OG SER A4430 9.386 -13.068 4.828 1.00 0.00 O ATOM 0 H SER A4430 7.829 -14.782 6.127 1.00 0.00 H new ATOM 0 HA SER A4430 6.429 -12.279 6.156 1.00 0.00 H new ATOM 0 HB2 SER A4430 8.558 -11.358 5.576 1.00 0.00 H new ATOM 0 HB3 SER A4430 8.837 -12.633 6.746 1.00 0.00 H new ATOM 0 HG SER A4430 10.297 -12.736 4.971 1.00 0.00 H new ATOM 580 N ILE A4431 6.469 -11.541 3.644 1.00 0.00 N ATOM 581 CA ILE A4431 6.149 -11.274 2.246 1.00 0.00 C ATOM 582 C ILE A4431 7.246 -11.797 1.322 1.00 0.00 C ATOM 583 O ILE A4431 6.965 -12.354 0.261 1.00 0.00 O ATOM 584 CB ILE A4431 5.948 -9.770 1.991 1.00 0.00 C ATOM 585 CG1 ILE A4431 4.780 -9.238 2.825 1.00 0.00 C ATOM 586 CG2 ILE A4431 5.713 -9.508 0.511 1.00 0.00 C ATOM 587 CD1 ILE A4431 3.453 -9.885 2.500 1.00 0.00 C ATOM 0 H ILE A4431 6.539 -10.707 4.228 1.00 0.00 H new ATOM 0 HA ILE A4431 5.217 -11.796 2.030 1.00 0.00 H new ATOM 0 HB ILE A4431 6.853 -9.243 2.293 1.00 0.00 H new ATOM 0 HG12 ILE A4431 5.000 -9.393 3.881 1.00 0.00 H new ATOM 0 HG13 ILE A4431 4.696 -8.162 2.671 1.00 0.00 H new ATOM 0 HG21 ILE A4431 5.573 -8.439 0.348 1.00 0.00 H new ATOM 0 HG22 ILE A4431 6.575 -9.852 -0.061 1.00 0.00 H new ATOM 0 HG23 ILE A4431 4.823 -10.045 0.183 1.00 0.00 H new ATOM 0 HD11 ILE A4431 2.675 -9.456 3.131 1.00 0.00 H new ATOM 0 HD12 ILE A4431 3.209 -9.708 1.453 1.00 0.00 H new ATOM 0 HD13 ILE A4431 3.517 -10.958 2.681 1.00 0.00 H new ATOM 599 N THR A4432 8.497 -11.614 1.736 1.00 0.00 N ATOM 600 CA THR A4432 9.631 -12.125 0.979 1.00 0.00 C ATOM 601 C THR A4432 9.635 -13.649 0.953 1.00 0.00 C ATOM 602 O THR A4432 9.865 -14.260 -0.089 1.00 0.00 O ATOM 603 CB THR A4432 10.968 -11.627 1.561 1.00 0.00 C ATOM 604 OG1 THR A4432 10.997 -10.194 1.543 1.00 0.00 O ATOM 605 CG2 THR A4432 12.137 -12.164 0.748 1.00 0.00 C ATOM 0 H THR A4432 8.749 -11.116 2.590 1.00 0.00 H new ATOM 0 HA THR A4432 9.525 -11.749 -0.038 1.00 0.00 H new ATOM 0 HB THR A4432 11.056 -11.986 2.586 1.00 0.00 H new ATOM 0 HG1 THR A4432 11.305 -9.884 0.666 1.00 0.00 H new ATOM 0 HG21 THR A4432 13.073 -11.802 1.174 1.00 0.00 H new ATOM 0 HG22 THR A4432 12.126 -13.254 0.770 1.00 0.00 H new ATOM 0 HG23 THR A4432 12.051 -11.821 -0.283 1.00 0.00 H new ATOM 613 N GLU A4433 9.378 -14.256 2.107 1.00 0.00 N ATOM 614 CA GLU A4433 9.373 -15.710 2.221 1.00 0.00 C ATOM 615 C GLU A4433 8.219 -16.314 1.428 1.00 0.00 C ATOM 616 O GLU A4433 8.356 -17.376 0.822 1.00 0.00 O ATOM 617 CB GLU A4433 9.287 -16.135 3.688 1.00 0.00 C ATOM 618 CG GLU A4433 10.564 -15.909 4.485 1.00 0.00 C ATOM 619 CD GLU A4433 10.312 -16.014 5.963 1.00 0.00 C ATOM 620 OE1 GLU A4433 9.170 -16.091 6.348 1.00 0.00 O ATOM 621 OE2 GLU A4433 11.262 -16.131 6.700 1.00 0.00 O ATOM 0 H GLU A4433 9.171 -13.764 2.976 1.00 0.00 H new ATOM 0 HA GLU A4433 10.308 -16.083 1.804 1.00 0.00 H new ATOM 0 HB2 GLU A4433 8.474 -15.588 4.165 1.00 0.00 H new ATOM 0 HB3 GLU A4433 9.028 -17.193 3.732 1.00 0.00 H new ATOM 0 HG2 GLU A4433 11.314 -16.642 4.189 1.00 0.00 H new ATOM 0 HG3 GLU A4433 10.971 -14.925 4.252 1.00 0.00 H new ATOM 628 N ALA A4434 7.080 -15.629 1.439 1.00 0.00 N ATOM 629 CA ALA A4434 5.895 -16.107 0.737 1.00 0.00 C ATOM 630 C ALA A4434 6.129 -16.147 -0.771 1.00 0.00 C ATOM 631 O ALA A4434 5.744 -17.104 -1.442 1.00 0.00 O ATOM 632 CB ALA A4434 4.698 -15.226 1.061 1.00 0.00 C ATOM 0 H ALA A4434 6.953 -14.742 1.926 1.00 0.00 H new ATOM 0 HA ALA A4434 5.688 -17.122 1.075 1.00 0.00 H new ATOM 0 HB1 ALA A4434 3.820 -15.595 0.530 1.00 0.00 H new ATOM 0 HB2 ALA A4434 4.509 -15.249 2.134 1.00 0.00 H new ATOM 0 HB3 ALA A4434 4.906 -14.202 0.751 1.00 0.00 H new ATOM 638 N MET A4435 6.763 -15.103 -1.295 1.00 0.00 N ATOM 639 CA MET A4435 7.091 -15.043 -2.715 1.00 0.00 C ATOM 640 C MET A4435 8.100 -16.125 -3.086 1.00 0.00 C ATOM 641 O MET A4435 8.101 -16.627 -4.210 1.00 0.00 O ATOM 642 CB MET A4435 7.636 -13.661 -3.074 1.00 0.00 C ATOM 643 CG MET A4435 6.598 -12.548 -3.048 1.00 0.00 C ATOM 644 SD MET A4435 7.217 -11.004 -3.746 1.00 0.00 S ATOM 645 CE MET A4435 8.368 -10.494 -2.473 1.00 0.00 C ATOM 0 H MET A4435 7.060 -14.288 -0.758 1.00 0.00 H new ATOM 0 HA MET A4435 6.179 -15.220 -3.285 1.00 0.00 H new ATOM 0 HB2 MET A4435 8.438 -13.409 -2.380 1.00 0.00 H new ATOM 0 HB3 MET A4435 8.078 -13.706 -4.069 1.00 0.00 H new ATOM 0 HG2 MET A4435 5.716 -12.866 -3.604 1.00 0.00 H new ATOM 0 HG3 MET A4435 6.281 -12.376 -2.019 1.00 0.00 H new ATOM 0 HE1 MET A4435 8.426 -9.406 -2.450 1.00 0.00 H new ATOM 0 HE2 MET A4435 8.025 -10.859 -1.505 1.00 0.00 H new ATOM 0 HE3 MET A4435 9.354 -10.906 -2.688 1.00 0.00 H new ATOM 655 N HIS A4436 8.958 -16.478 -2.135 1.00 0.00 N ATOM 656 CA HIS A4436 10.065 -17.389 -2.404 1.00 0.00 C ATOM 657 C HIS A4436 9.549 -18.755 -2.849 1.00 0.00 C ATOM 658 O HIS A4436 10.120 -19.384 -3.741 1.00 0.00 O ATOM 659 CB HIS A4436 10.955 -17.540 -1.166 1.00 0.00 C ATOM 660 CG HIS A4436 12.129 -18.447 -1.376 1.00 0.00 C ATOM 661 ND1 HIS A4436 13.174 -18.126 -2.217 1.00 0.00 N ATOM 662 CD2 HIS A4436 12.421 -19.662 -0.858 1.00 0.00 C ATOM 663 CE1 HIS A4436 14.060 -19.108 -2.204 1.00 0.00 C ATOM 664 NE2 HIS A4436 13.626 -20.051 -1.388 1.00 0.00 N ATOM 0 H HIS A4436 8.908 -16.147 -1.171 1.00 0.00 H new ATOM 0 HA HIS A4436 10.660 -16.964 -3.212 1.00 0.00 H new ATOM 0 HB2 HIS A4436 11.316 -16.556 -0.867 1.00 0.00 H new ATOM 0 HB3 HIS A4436 10.354 -17.923 -0.342 1.00 0.00 H new ATOM 0 HD2 HIS A4436 11.818 -20.222 -0.158 1.00 0.00 H new ATOM 0 HE1 HIS A4436 14.982 -19.134 -2.766 1.00 0.00 H new ATOM 0 HE2 HIS A4436 14.108 -20.927 -1.184 1.00 0.00 H new ATOM 672 N ARG A4437 8.468 -19.207 -2.222 1.00 0.00 N ATOM 673 CA ARG A4437 7.789 -20.424 -2.650 1.00 0.00 C ATOM 674 C ARG A4437 6.870 -20.949 -1.552 1.00 0.00 C ATOM 675 O ARG A4437 6.979 -22.102 -1.135 1.00 0.00 O ATOM 676 CB ARG A4437 8.766 -21.492 -3.121 1.00 0.00 C ATOM 677 CG ARG A4437 9.854 -21.850 -2.121 1.00 0.00 C ATOM 678 CD ARG A4437 10.996 -22.600 -2.702 1.00 0.00 C ATOM 679 NE ARG A4437 11.793 -21.844 -3.653 1.00 0.00 N ATOM 680 CZ ARG A4437 12.840 -22.341 -4.341 1.00 0.00 C ATOM 681 NH1 ARG A4437 13.243 -23.580 -4.160 1.00 0.00 N ATOM 682 NH2 ARG A4437 13.467 -21.543 -5.187 1.00 0.00 N ATOM 0 H ARG A4437 8.044 -18.749 -1.416 1.00 0.00 H new ATOM 0 HA ARG A4437 7.172 -20.166 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG A4437 8.205 -22.395 -3.365 1.00 0.00 H new ATOM 0 HB3 ARG A4437 9.238 -21.151 -4.043 1.00 0.00 H new ATOM 0 HG2 ARG A4437 10.230 -20.933 -1.667 1.00 0.00 H new ATOM 0 HG3 ARG A4437 9.414 -22.444 -1.320 1.00 0.00 H new ATOM 0 HD2 ARG A4437 11.643 -22.937 -1.892 1.00 0.00 H new ATOM 0 HD3 ARG A4437 10.614 -23.493 -3.197 1.00 0.00 H new ATOM 0 HE ARG A4437 11.542 -20.868 -3.811 1.00 0.00 H new ATOM 0 HH11 ARG A4437 12.761 -24.180 -3.491 1.00 0.00 H new ATOM 0 HH12 ARG A4437 14.037 -23.940 -4.689 1.00 0.00 H new ATOM 0 HH21 ARG A4437 13.155 -20.579 -5.305 1.00 0.00 H new ATOM 0 HH22 ARG A4437 14.263 -21.891 -5.722 1.00 0.00 H new ATOM 696 N ASN A4438 5.964 -20.095 -1.086 1.00 0.00 N ATOM 697 CA ASN A4438 4.978 -20.493 -0.088 1.00 0.00 C ATOM 698 C ASN A4438 3.637 -20.806 -0.742 1.00 0.00 C ATOM 699 O ASN A4438 3.047 -21.860 -0.504 1.00 0.00 O ATOM 700 CB ASN A4438 4.808 -19.430 0.982 1.00 0.00 C ATOM 701 CG ASN A4438 3.856 -19.821 2.077 1.00 0.00 C ATOM 702 OD1 ASN A4438 4.102 -20.768 2.833 1.00 0.00 O ATOM 703 ND2 ASN A4438 2.733 -19.150 2.115 1.00 0.00 N ATOM 0 H ASN A4438 5.892 -19.122 -1.384 1.00 0.00 H new ATOM 0 HA ASN A4438 5.350 -21.398 0.393 1.00 0.00 H new ATOM 0 HB2 ASN A4438 5.781 -19.210 1.421 1.00 0.00 H new ATOM 0 HB3 ASN A4438 4.453 -18.511 0.515 1.00 0.00 H new ATOM 0 HD21 ASN A4438 2.012 -19.401 2.791 1.00 0.00 H new ATOM 0 HD22 ASN A4438 2.579 -18.376 1.469 1.00 0.00 H new ATOM 710 N LEU A4439 3.160 -19.884 -1.572 1.00 0.00 N ATOM 711 CA LEU A4439 1.948 -20.109 -2.351 1.00 0.00 C ATOM 712 C LEU A4439 1.639 -18.907 -3.238 1.00 0.00 C ATOM 713 O LEU A4439 1.001 -19.040 -4.282 1.00 0.00 O ATOM 714 CB LEU A4439 0.766 -20.406 -1.420 1.00 0.00 C ATOM 715 CG LEU A4439 0.404 -19.279 -0.444 1.00 0.00 C ATOM 716 CD1 LEU A4439 -0.594 -18.329 -1.091 1.00 0.00 C ATOM 717 CD2 LEU A4439 -0.171 -19.876 0.832 1.00 0.00 C ATOM 0 H LEU A4439 3.595 -18.974 -1.722 1.00 0.00 H new ATOM 0 HA LEU A4439 2.112 -20.972 -2.996 1.00 0.00 H new ATOM 0 HB2 LEU A4439 -0.109 -20.631 -2.030 1.00 0.00 H new ATOM 0 HB3 LEU A4439 0.994 -21.304 -0.845 1.00 0.00 H new ATOM 0 HG LEU A4439 1.301 -18.713 -0.194 1.00 0.00 H new ATOM 0 HD11 LEU A4439 -0.845 -17.532 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A4439 -0.155 -17.897 -1.990 1.00 0.00 H new ATOM 0 HD13 LEU A4439 -1.498 -18.877 -1.357 1.00 0.00 H new ATOM 0 HD21 LEU A4439 -0.428 -19.075 1.525 1.00 0.00 H new ATOM 0 HD22 LEU A4439 -1.066 -20.451 0.594 1.00 0.00 H new ATOM 0 HD23 LEU A4439 0.569 -20.531 1.293 1.00 0.00 H new ATOM 729 N VAL A4440 2.098 -17.733 -2.815 1.00 0.00 N ATOM 730 CA VAL A4440 1.767 -16.491 -3.502 1.00 0.00 C ATOM 731 C VAL A4440 2.613 -16.315 -4.759 1.00 0.00 C ATOM 732 O VAL A4440 3.678 -16.918 -4.893 1.00 0.00 O ATOM 733 CB VAL A4440 1.966 -15.269 -2.585 1.00 0.00 C ATOM 734 CG1 VAL A4440 1.227 -15.464 -1.270 1.00 0.00 C ATOM 735 CG2 VAL A4440 3.446 -15.027 -2.332 1.00 0.00 C ATOM 0 H VAL A4440 2.700 -17.617 -2.000 1.00 0.00 H new ATOM 0 HA VAL A4440 0.716 -16.556 -3.782 1.00 0.00 H new ATOM 0 HB VAL A4440 1.554 -14.393 -3.086 1.00 0.00 H new ATOM 0 HG11 VAL A4440 1.379 -14.591 -0.635 1.00 0.00 H new ATOM 0 HG12 VAL A4440 0.162 -15.590 -1.466 1.00 0.00 H new ATOM 0 HG13 VAL A4440 1.610 -16.351 -0.765 1.00 0.00 H new ATOM 0 HG21 VAL A4440 3.567 -14.160 -1.682 1.00 0.00 H new ATOM 0 HG22 VAL A4440 3.881 -15.904 -1.852 1.00 0.00 H new ATOM 0 HG23 VAL A4440 3.952 -14.844 -3.280 1.00 0.00 H new ATOM 745 N ASP A4441 2.131 -15.485 -5.677 1.00 0.00 N ATOM 746 CA ASP A4441 2.915 -15.099 -6.846 1.00 0.00 C ATOM 747 C ASP A4441 3.826 -13.918 -6.523 1.00 0.00 C ATOM 748 O ASP A4441 3.706 -13.301 -5.466 1.00 0.00 O ATOM 749 CB ASP A4441 1.996 -14.754 -8.020 1.00 0.00 C ATOM 750 CG ASP A4441 2.641 -14.913 -9.391 1.00 0.00 C ATOM 751 OD1 ASP A4441 3.806 -15.232 -9.445 1.00 0.00 O ATOM 752 OD2 ASP A4441 1.932 -14.871 -10.367 1.00 0.00 O ATOM 0 H ASP A4441 1.202 -15.066 -5.635 1.00 0.00 H new ATOM 0 HA ASP A4441 3.539 -15.947 -7.129 1.00 0.00 H new ATOM 0 HB2 ASP A4441 1.111 -15.389 -7.972 1.00 0.00 H new ATOM 0 HB3 ASP A4441 1.656 -13.724 -7.909 1.00 0.00 H new ATOM 757 N ASN A4442 4.733 -13.610 -7.443 1.00 0.00 N ATOM 758 CA ASN A4442 5.602 -12.447 -7.300 1.00 0.00 C ATOM 759 C ASN A4442 4.781 -11.170 -7.147 1.00 0.00 C ATOM 760 O ASN A4442 5.120 -10.294 -6.350 1.00 0.00 O ATOM 761 CB ASN A4442 6.561 -12.320 -8.471 1.00 0.00 C ATOM 762 CG ASN A4442 7.592 -11.240 -8.295 1.00 0.00 C ATOM 763 OD1 ASN A4442 8.428 -11.295 -7.385 1.00 0.00 O ATOM 764 ND2 ASN A4442 7.487 -10.222 -9.110 1.00 0.00 N ATOM 0 H ASN A4442 4.886 -14.149 -8.295 1.00 0.00 H new ATOM 0 HA ASN A4442 6.193 -12.592 -6.396 1.00 0.00 H new ATOM 0 HB2 ASN A4442 7.068 -13.273 -8.618 1.00 0.00 H new ATOM 0 HB3 ASN A4442 5.989 -12.120 -9.377 1.00 0.00 H new ATOM 0 HD21 ASN A4442 8.113 -9.423 -9.011 1.00 0.00 H new ATOM 0 HD22 ASN A4442 6.779 -10.228 -9.844 1.00 0.00 H new ATOM 771 N ILE A4443 3.702 -11.072 -7.915 1.00 0.00 N ATOM 772 CA ILE A4443 2.846 -9.893 -7.883 1.00 0.00 C ATOM 773 C ILE A4443 2.038 -9.834 -6.591 1.00 0.00 C ATOM 774 O ILE A4443 1.878 -8.770 -5.992 1.00 0.00 O ATOM 775 CB ILE A4443 1.883 -9.861 -9.084 1.00 0.00 C ATOM 776 CG1 ILE A4443 2.669 -9.791 -10.396 1.00 0.00 C ATOM 777 CG2 ILE A4443 0.928 -8.683 -8.968 1.00 0.00 C ATOM 778 CD1 ILE A4443 3.613 -8.613 -10.481 1.00 0.00 C ATOM 0 H ILE A4443 3.399 -11.795 -8.568 1.00 0.00 H new ATOM 0 HA ILE A4443 3.503 -9.025 -7.935 1.00 0.00 H new ATOM 0 HB ILE A4443 1.296 -10.779 -9.083 1.00 0.00 H new ATOM 0 HG12 ILE A4443 3.240 -10.712 -10.516 1.00 0.00 H new ATOM 0 HG13 ILE A4443 1.966 -9.742 -11.227 1.00 0.00 H new ATOM 0 HG21 ILE A4443 0.254 -8.675 -9.825 1.00 0.00 H new ATOM 0 HG22 ILE A4443 0.347 -8.775 -8.050 1.00 0.00 H new ATOM 0 HG23 ILE A4443 1.497 -7.754 -8.946 1.00 0.00 H new ATOM 0 HD11 ILE A4443 4.133 -8.632 -11.439 1.00 0.00 H new ATOM 0 HD12 ILE A4443 3.047 -7.686 -10.394 1.00 0.00 H new ATOM 0 HD13 ILE A4443 4.341 -8.671 -9.672 1.00 0.00 H new ATOM 790 N THR A4444 1.529 -10.987 -6.165 1.00 0.00 N ATOM 791 CA THR A4444 0.662 -11.053 -4.996 1.00 0.00 C ATOM 792 C THR A4444 1.407 -10.632 -3.735 1.00 0.00 C ATOM 793 O THR A4444 0.887 -9.873 -2.918 1.00 0.00 O ATOM 794 CB THR A4444 0.092 -12.469 -4.795 1.00 0.00 C ATOM 795 OG1 THR A4444 -0.715 -12.827 -5.925 1.00 0.00 O ATOM 796 CG2 THR A4444 -0.755 -12.529 -3.533 1.00 0.00 C ATOM 0 H THR A4444 1.703 -11.887 -6.613 1.00 0.00 H new ATOM 0 HA THR A4444 -0.162 -10.362 -5.176 1.00 0.00 H new ATOM 0 HB THR A4444 0.923 -13.168 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A4444 -1.076 -13.729 -5.797 1.00 0.00 H new ATOM 0 HG21 THR A4444 -1.150 -13.537 -3.407 1.00 0.00 H new ATOM 0 HG22 THR A4444 -0.141 -12.269 -2.670 1.00 0.00 H new ATOM 0 HG23 THR A4444 -1.582 -11.824 -3.616 1.00 0.00 H new ATOM 804 N GLY A4445 2.630 -11.130 -3.581 1.00 0.00 N ATOM 805 CA GLY A4445 3.510 -10.627 -2.541 1.00 0.00 C ATOM 806 C GLY A4445 3.903 -9.180 -2.764 1.00 0.00 C ATOM 807 O GLY A4445 4.013 -8.407 -1.811 1.00 0.00 O ATOM 0 H GLY A4445 3.027 -11.872 -4.157 1.00 0.00 H new ATOM 0 HA2 GLY A4445 3.016 -10.721 -1.574 1.00 0.00 H new ATOM 0 HA3 GLY A4445 4.409 -11.242 -2.501 1.00 0.00 H new ATOM 811 N GLN A4446 4.118 -8.814 -4.023 1.00 0.00 N ATOM 812 CA GLN A4446 4.505 -7.451 -4.365 1.00 0.00 C ATOM 813 C GLN A4446 3.427 -6.456 -3.948 1.00 0.00 C ATOM 814 O GLN A4446 3.726 -5.318 -3.584 1.00 0.00 O ATOM 815 CB GLN A4446 4.770 -7.328 -5.868 1.00 0.00 C ATOM 816 CG GLN A4446 5.245 -5.954 -6.307 1.00 0.00 C ATOM 817 CD GLN A4446 5.525 -5.886 -7.796 1.00 0.00 C ATOM 818 OE1 GLN A4446 6.588 -6.306 -8.261 1.00 0.00 O ATOM 819 NE2 GLN A4446 4.573 -5.353 -8.553 1.00 0.00 N ATOM 0 H GLN A4446 4.031 -9.442 -4.822 1.00 0.00 H new ATOM 0 HA GLN A4446 5.421 -7.219 -3.822 1.00 0.00 H new ATOM 0 HB2 GLN A4446 5.518 -8.067 -6.155 1.00 0.00 H new ATOM 0 HB3 GLN A4446 3.855 -7.573 -6.408 1.00 0.00 H new ATOM 0 HG2 GLN A4446 4.490 -5.212 -6.048 1.00 0.00 H new ATOM 0 HG3 GLN A4446 6.150 -5.693 -5.758 1.00 0.00 H new ATOM 0 HE21 GLN A4446 3.709 -5.018 -8.126 1.00 0.00 H new ATOM 0 HE22 GLN A4446 4.705 -5.278 -9.562 1.00 0.00 H new ATOM 828 N ARG A4447 2.172 -6.892 -4.004 1.00 0.00 N ATOM 829 CA ARG A4447 1.042 -6.003 -3.762 1.00 0.00 C ATOM 830 C ARG A4447 1.063 -5.476 -2.331 1.00 0.00 C ATOM 831 O ARG A4447 0.874 -4.281 -2.094 1.00 0.00 O ATOM 832 CB ARG A4447 -0.288 -6.659 -4.100 1.00 0.00 C ATOM 833 CG ARG A4447 -0.594 -6.758 -5.586 1.00 0.00 C ATOM 834 CD ARG A4447 -1.745 -7.636 -5.917 1.00 0.00 C ATOM 835 NE ARG A4447 -2.137 -7.614 -7.318 1.00 0.00 N ATOM 836 CZ ARG A4447 -3.011 -6.739 -7.853 1.00 0.00 C ATOM 837 NH1 ARG A4447 -3.614 -5.840 -7.107 1.00 0.00 N ATOM 838 NH2 ARG A4447 -3.265 -6.823 -9.148 1.00 0.00 N ATOM 0 H ARG A4447 1.913 -7.856 -4.215 1.00 0.00 H new ATOM 0 HA ARG A4447 1.147 -5.152 -4.435 1.00 0.00 H new ATOM 0 HB2 ARG A4447 -0.300 -7.662 -3.674 1.00 0.00 H new ATOM 0 HB3 ARG A4447 -1.087 -6.097 -3.616 1.00 0.00 H new ATOM 0 HG2 ARG A4447 -0.793 -5.758 -5.971 1.00 0.00 H new ATOM 0 HG3 ARG A4447 0.291 -7.129 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A4447 -1.497 -8.660 -5.638 1.00 0.00 H new ATOM 0 HD3 ARG A4447 -2.599 -7.339 -5.309 1.00 0.00 H new ATOM 0 HE ARG A4447 -1.721 -8.309 -7.938 1.00 0.00 H new ATOM 0 HH11 ARG A4447 -3.423 -5.797 -6.106 1.00 0.00 H new ATOM 0 HH12 ARG A4447 -4.273 -5.186 -7.529 1.00 0.00 H new ATOM 0 HH21 ARG A4447 -2.804 -7.536 -9.713 1.00 0.00 H new ATOM 0 HH22 ARG A4447 -3.922 -6.175 -9.582 1.00 0.00 H new ATOM 852 N LEU A4448 1.290 -6.373 -1.378 1.00 0.00 N ATOM 853 CA LEU A4448 1.444 -5.984 0.020 1.00 0.00 C ATOM 854 C LEU A4448 2.751 -5.228 0.233 1.00 0.00 C ATOM 855 O LEU A4448 2.836 -4.341 1.085 1.00 0.00 O ATOM 856 CB LEU A4448 1.386 -7.219 0.925 1.00 0.00 C ATOM 857 CG LEU A4448 0.023 -7.920 0.989 1.00 0.00 C ATOM 858 CD1 LEU A4448 0.102 -9.139 1.897 1.00 0.00 C ATOM 859 CD2 LEU A4448 -1.029 -6.941 1.492 1.00 0.00 C ATOM 0 H LEU A4448 1.372 -7.375 -1.548 1.00 0.00 H new ATOM 0 HA LEU A4448 0.621 -5.319 0.282 1.00 0.00 H new ATOM 0 HB2 LEU A4448 2.130 -7.937 0.580 1.00 0.00 H new ATOM 0 HB3 LEU A4448 1.672 -6.923 1.934 1.00 0.00 H new ATOM 0 HG LEU A4448 -0.258 -8.257 -0.009 1.00 0.00 H new ATOM 0 HD11 LEU A4448 -0.871 -9.628 1.935 1.00 0.00 H new ATOM 0 HD12 LEU A4448 0.844 -9.836 1.507 1.00 0.00 H new ATOM 0 HD13 LEU A4448 0.390 -8.827 2.901 1.00 0.00 H new ATOM 0 HD21 LEU A4448 -1.997 -7.439 1.537 1.00 0.00 H new ATOM 0 HD22 LEU A4448 -0.754 -6.591 2.487 1.00 0.00 H new ATOM 0 HD23 LEU A4448 -1.090 -6.091 0.812 1.00 0.00 H new ATOM 871 N LEU A4449 3.766 -5.580 -0.547 1.00 0.00 N ATOM 872 CA LEU A4449 5.026 -4.841 -0.545 1.00 0.00 C ATOM 873 C LEU A4449 4.824 -3.421 -1.066 1.00 0.00 C ATOM 874 O LEU A4449 5.424 -2.474 -0.559 1.00 0.00 O ATOM 875 CB LEU A4449 6.075 -5.577 -1.387 1.00 0.00 C ATOM 876 CG LEU A4449 7.466 -4.931 -1.407 1.00 0.00 C ATOM 877 CD1 LEU A4449 8.037 -4.878 0.004 1.00 0.00 C ATOM 878 CD2 LEU A4449 8.381 -5.721 -2.330 1.00 0.00 C ATOM 0 H LEU A4449 3.743 -6.372 -1.189 1.00 0.00 H new ATOM 0 HA LEU A4449 5.384 -4.777 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A4449 6.170 -6.596 -1.011 1.00 0.00 H new ATOM 0 HB3 LEU A4449 5.710 -5.649 -2.412 1.00 0.00 H new ATOM 0 HG LEU A4449 7.388 -3.910 -1.782 1.00 0.00 H new ATOM 0 HD11 LEU A4449 9.025 -4.418 -0.020 1.00 0.00 H new ATOM 0 HD12 LEU A4449 7.378 -4.289 0.641 1.00 0.00 H new ATOM 0 HD13 LEU A4449 8.118 -5.889 0.402 1.00 0.00 H new ATOM 0 HD21 LEU A4449 9.369 -5.261 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A4449 8.463 -6.747 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A4449 7.968 -5.722 -3.339 1.00 0.00 H new ATOM 890 N GLU A4450 3.974 -3.282 -2.078 1.00 0.00 N ATOM 891 CA GLU A4450 3.568 -1.967 -2.559 1.00 0.00 C ATOM 892 C GLU A4450 2.797 -1.208 -1.481 1.00 0.00 C ATOM 893 O GLU A4450 2.898 0.014 -1.376 1.00 0.00 O ATOM 894 CB GLU A4450 2.717 -2.096 -3.824 1.00 0.00 C ATOM 895 CG GLU A4450 3.504 -2.466 -5.075 1.00 0.00 C ATOM 896 CD GLU A4450 2.587 -2.742 -6.234 1.00 0.00 C ATOM 897 OE1 GLU A4450 1.696 -3.543 -6.085 1.00 0.00 O ATOM 898 OE2 GLU A4450 2.706 -2.070 -7.232 1.00 0.00 O ATOM 0 H GLU A4450 3.553 -4.064 -2.581 1.00 0.00 H new ATOM 0 HA GLU A4450 4.469 -1.403 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A4450 1.949 -2.851 -3.656 1.00 0.00 H new ATOM 0 HB3 GLU A4450 2.202 -1.151 -3.999 1.00 0.00 H new ATOM 0 HG2 GLU A4450 4.185 -1.655 -5.332 1.00 0.00 H new ATOM 0 HG3 GLU A4450 4.117 -3.345 -4.875 1.00 0.00 H new ATOM 905 N ALA A4451 2.030 -1.943 -0.684 1.00 0.00 N ATOM 906 CA ALA A4451 1.371 -1.369 0.483 1.00 0.00 C ATOM 907 C ALA A4451 2.388 -0.764 1.445 1.00 0.00 C ATOM 908 O ALA A4451 2.134 0.269 2.063 1.00 0.00 O ATOM 909 CB ALA A4451 0.536 -2.425 1.191 1.00 0.00 C ATOM 0 H ALA A4451 1.849 -2.937 -0.825 1.00 0.00 H new ATOM 0 HA ALA A4451 0.713 -0.570 0.141 1.00 0.00 H new ATOM 0 HB1 ALA A4451 0.050 -1.982 2.060 1.00 0.00 H new ATOM 0 HB2 ALA A4451 -0.222 -2.808 0.508 1.00 0.00 H new ATOM 0 HB3 ALA A4451 1.181 -3.243 1.513 1.00 0.00 H new ATOM 915 N GLN A4452 3.541 -1.416 1.567 1.00 0.00 N ATOM 916 CA GLN A4452 4.645 -0.874 2.351 1.00 0.00 C ATOM 917 C GLN A4452 5.277 0.323 1.647 1.00 0.00 C ATOM 918 O GLN A4452 5.757 1.252 2.293 1.00 0.00 O ATOM 919 CB GLN A4452 5.705 -1.951 2.599 1.00 0.00 C ATOM 920 CG GLN A4452 5.259 -3.059 3.537 1.00 0.00 C ATOM 921 CD GLN A4452 6.287 -4.170 3.652 1.00 0.00 C ATOM 922 OE1 GLN A4452 7.280 -4.191 2.921 1.00 0.00 O ATOM 923 NE2 GLN A4452 6.050 -5.101 4.567 1.00 0.00 N ATOM 0 H GLN A4452 3.734 -2.319 1.133 1.00 0.00 H new ATOM 0 HA GLN A4452 4.245 -0.542 3.309 1.00 0.00 H new ATOM 0 HB2 GLN A4452 5.990 -2.392 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A4452 6.597 -1.479 3.011 1.00 0.00 H new ATOM 0 HG2 GLN A4452 5.069 -2.640 4.525 1.00 0.00 H new ATOM 0 HG3 GLN A4452 4.317 -3.475 3.181 1.00 0.00 H new ATOM 0 HE21 GLN A4452 5.215 -5.043 5.150 1.00 0.00 H new ATOM 0 HE22 GLN A4452 6.703 -5.875 4.688 1.00 0.00 H new ATOM 932 N ALA A4453 5.271 0.291 0.318 1.00 0.00 N ATOM 933 CA ALA A4453 5.829 1.382 -0.474 1.00 0.00 C ATOM 934 C ALA A4453 5.021 2.661 -0.289 1.00 0.00 C ATOM 935 O ALA A4453 5.582 3.755 -0.211 1.00 0.00 O ATOM 936 CB ALA A4453 5.879 0.993 -1.944 1.00 0.00 C ATOM 0 H ALA A4453 4.887 -0.477 -0.232 1.00 0.00 H new ATOM 0 HA ALA A4453 6.844 1.572 -0.125 1.00 0.00 H new ATOM 0 HB1 ALA A4453 6.297 1.816 -2.524 1.00 0.00 H new ATOM 0 HB2 ALA A4453 6.505 0.109 -2.065 1.00 0.00 H new ATOM 0 HB3 ALA A4453 4.871 0.776 -2.297 1.00 0.00 H new ATOM 942 N CYS A4454 3.702 2.518 -0.223 1.00 0.00 N ATOM 943 CA CYS A4454 2.811 3.671 -0.166 1.00 0.00 C ATOM 944 C CYS A4454 2.739 4.234 1.249 1.00 0.00 C ATOM 945 O CYS A4454 1.989 5.173 1.519 1.00 0.00 O ATOM 946 CB CYS A4454 1.464 3.079 -0.582 1.00 0.00 C ATOM 947 SG CYS A4454 0.670 2.061 0.685 1.00 0.00 S ATOM 0 H CYS A4454 3.226 1.616 -0.208 1.00 0.00 H new ATOM 0 HA CYS A4454 3.136 4.498 -0.797 1.00 0.00 H new ATOM 0 HB2 CYS A4454 0.791 3.893 -0.851 1.00 0.00 H new ATOM 0 HB3 CYS A4454 1.608 2.475 -1.478 1.00 0.00 H new ATOM 0 HG CYS A4454 1.574 1.378 1.322 1.00 0.00 H new ATOM 953 N THR A4455 3.519 3.651 2.153 1.00 0.00 N ATOM 954 CA THR A4455 3.778 4.265 3.450 1.00 0.00 C ATOM 955 C THR A4455 5.193 4.827 3.521 1.00 0.00 C ATOM 956 O THR A4455 5.824 4.813 4.577 1.00 0.00 O ATOM 957 CB THR A4455 3.577 3.259 4.600 1.00 0.00 C ATOM 958 OG1 THR A4455 4.410 2.113 4.385 1.00 0.00 O ATOM 959 CG2 THR A4455 2.123 2.818 4.675 1.00 0.00 C ATOM 0 H THR A4455 3.983 2.754 2.011 1.00 0.00 H new ATOM 0 HA THR A4455 3.062 5.079 3.562 1.00 0.00 H new ATOM 0 HB THR A4455 3.847 3.743 5.538 1.00 0.00 H new ATOM 0 HG1 THR A4455 4.956 2.251 3.583 1.00 0.00 H new ATOM 0 HG21 THR A4455 2.000 2.108 5.493 1.00 0.00 H new ATOM 0 HG22 THR A4455 1.488 3.686 4.850 1.00 0.00 H new ATOM 0 HG23 THR A4455 1.838 2.343 3.736 1.00 0.00 H new ATOM 967 N GLY A4456 5.684 5.324 2.391 1.00 0.00 N ATOM 968 CA GLY A4456 7.038 5.843 2.334 1.00 0.00 C ATOM 969 C GLY A4456 8.068 4.752 2.115 1.00 0.00 C ATOM 970 O GLY A4456 8.155 4.180 1.030 1.00 0.00 O ATOM 0 H GLY A4456 5.168 5.377 1.513 1.00 0.00 H new ATOM 0 HA2 GLY A4456 7.110 6.574 1.528 1.00 0.00 H new ATOM 0 HA3 GLY A4456 7.262 6.369 3.262 1.00 0.00 H new ATOM 974 N GLY A4457 8.854 4.465 3.149 1.00 0.00 N ATOM 975 CA GLY A4457 9.851 3.414 3.054 1.00 0.00 C ATOM 976 C GLY A4457 9.253 2.031 3.223 1.00 0.00 C ATOM 977 O GLY A4457 8.090 1.894 3.606 1.00 0.00 O ATOM 0 H GLY A4457 8.818 4.941 4.050 1.00 0.00 H new ATOM 0 HA2 GLY A4457 10.348 3.476 2.086 1.00 0.00 H new ATOM 0 HA3 GLY A4457 10.615 3.572 3.816 1.00 0.00 H new ATOM 981 N ILE A4458 10.047 1.006 2.935 1.00 0.00 N ATOM 982 CA ILE A4458 9.577 -0.371 3.023 1.00 0.00 C ATOM 983 C ILE A4458 9.618 -0.874 4.463 1.00 0.00 C ATOM 984 O ILE A4458 10.629 -0.737 5.150 1.00 0.00 O ATOM 985 CB ILE A4458 10.414 -1.311 2.136 1.00 0.00 C ATOM 986 CG1 ILE A4458 10.300 -0.899 0.666 1.00 0.00 C ATOM 987 CG2 ILE A4458 9.970 -2.754 2.323 1.00 0.00 C ATOM 988 CD1 ILE A4458 8.888 -0.937 0.128 1.00 0.00 C ATOM 0 H ILE A4458 11.018 1.103 2.639 1.00 0.00 H new ATOM 0 HA ILE A4458 8.546 -0.376 2.668 1.00 0.00 H new ATOM 0 HB ILE A4458 11.459 -1.232 2.436 1.00 0.00 H new ATOM 0 HG12 ILE A4458 10.696 0.110 0.550 1.00 0.00 H new ATOM 0 HG13 ILE A4458 10.926 -1.558 0.064 1.00 0.00 H new ATOM 0 HG21 ILE A4458 10.572 -3.405 1.689 1.00 0.00 H new ATOM 0 HG22 ILE A4458 10.100 -3.042 3.366 1.00 0.00 H new ATOM 0 HG23 ILE A4458 8.920 -2.850 2.048 1.00 0.00 H new ATOM 0 HD11 ILE A4458 8.889 -0.632 -0.919 1.00 0.00 H new ATOM 0 HD12 ILE A4458 8.494 -1.950 0.211 1.00 0.00 H new ATOM 0 HD13 ILE A4458 8.261 -0.256 0.703 1.00 0.00 H new ATOM 1000 N ILE A4459 8.510 -1.459 4.910 1.00 0.00 N ATOM 1001 CA ILE A4459 8.354 -1.824 6.312 1.00 0.00 C ATOM 1002 C ILE A4459 8.828 -3.251 6.564 1.00 0.00 C ATOM 1003 O ILE A4459 8.412 -4.185 5.877 1.00 0.00 O ATOM 1004 CB ILE A4459 6.891 -1.689 6.772 1.00 0.00 C ATOM 1005 CG1 ILE A4459 6.419 -0.240 6.633 1.00 0.00 C ATOM 1006 CG2 ILE A4459 6.738 -2.168 8.207 1.00 0.00 C ATOM 1007 CD1 ILE A4459 4.929 -0.062 6.816 1.00 0.00 C ATOM 0 H ILE A4459 7.709 -1.689 4.322 1.00 0.00 H new ATOM 0 HA ILE A4459 8.969 -1.133 6.888 1.00 0.00 H new ATOM 0 HB ILE A4459 6.268 -2.316 6.134 1.00 0.00 H new ATOM 0 HG12 ILE A4459 6.941 0.374 7.367 1.00 0.00 H new ATOM 0 HG13 ILE A4459 6.701 0.131 5.648 1.00 0.00 H new ATOM 0 HG21 ILE A4459 5.698 -2.065 8.516 1.00 0.00 H new ATOM 0 HG22 ILE A4459 7.035 -3.214 8.275 1.00 0.00 H new ATOM 0 HG23 ILE A4459 7.371 -1.568 8.860 1.00 0.00 H new ATOM 0 HD11 ILE A4459 4.672 0.991 6.703 1.00 0.00 H new ATOM 0 HD12 ILE A4459 4.398 -0.648 6.066 1.00 0.00 H new ATOM 0 HD13 ILE A4459 4.642 -0.401 7.811 1.00 0.00 H new ATOM 1019 N ASP A4460 9.699 -3.415 7.555 1.00 0.00 N ATOM 1020 CA ASP A4460 10.200 -4.734 7.922 1.00 0.00 C ATOM 1021 C ASP A4460 9.217 -5.452 8.841 1.00 0.00 C ATOM 1022 O ASP A4460 8.941 -5.015 9.959 1.00 0.00 O ATOM 1023 CB ASP A4460 11.569 -4.619 8.598 1.00 0.00 C ATOM 1024 CG ASP A4460 12.193 -5.954 8.981 1.00 0.00 C ATOM 1025 OD1 ASP A4460 11.543 -6.960 8.823 1.00 0.00 O ATOM 1026 OD2 ASP A4460 13.364 -5.975 9.278 1.00 0.00 O ATOM 0 H ASP A4460 10.072 -2.651 8.118 1.00 0.00 H new ATOM 0 HA ASP A4460 10.308 -5.320 7.010 1.00 0.00 H new ATOM 0 HB2 ASP A4460 12.249 -4.092 7.928 1.00 0.00 H new ATOM 0 HB3 ASP A4460 11.468 -4.008 9.495 1.00 0.00 H new ATOM 1031 N PRO A4461 8.674 -6.581 8.360 1.00 0.00 N ATOM 1032 CA PRO A4461 7.744 -7.405 9.137 1.00 0.00 C ATOM 1033 C PRO A4461 8.323 -7.819 10.486 1.00 0.00 C ATOM 1034 O PRO A4461 9.227 -8.651 10.554 1.00 0.00 O ATOM 1035 CB PRO A4461 7.483 -8.615 8.235 1.00 0.00 C ATOM 1036 CG PRO A4461 7.736 -8.112 6.855 1.00 0.00 C ATOM 1037 CD PRO A4461 8.887 -7.151 6.987 1.00 0.00 C ATOM 0 HA PRO A4461 6.832 -6.865 9.391 1.00 0.00 H new ATOM 0 HB2 PRO A4461 8.145 -9.445 8.483 1.00 0.00 H new ATOM 0 HB3 PRO A4461 6.461 -8.979 8.344 1.00 0.00 H new ATOM 0 HG2 PRO A4461 7.982 -8.930 6.177 1.00 0.00 H new ATOM 0 HG3 PRO A4461 6.854 -7.616 6.449 1.00 0.00 H new ATOM 0 HD2 PRO A4461 9.849 -7.655 6.901 1.00 0.00 H new ATOM 0 HD3 PRO A4461 8.862 -6.379 6.218 1.00 0.00 H new ATOM 1045 N SER A4462 7.797 -7.233 11.556 1.00 0.00 N ATOM 1046 CA SER A4462 8.346 -7.444 12.891 1.00 0.00 C ATOM 1047 C SER A4462 7.632 -6.569 13.916 1.00 0.00 C ATOM 1048 O SER A4462 7.223 -7.040 14.977 1.00 0.00 O ATOM 1049 CB SER A4462 9.835 -7.160 12.895 1.00 0.00 C ATOM 1050 OG SER A4462 10.388 -7.272 14.177 1.00 0.00 O ATOM 0 H SER A4462 6.991 -6.608 11.525 1.00 0.00 H new ATOM 0 HA SER A4462 8.187 -8.486 13.168 1.00 0.00 H new ATOM 0 HB2 SER A4462 10.338 -7.854 12.222 1.00 0.00 H new ATOM 0 HB3 SER A4462 10.013 -6.156 12.510 1.00 0.00 H new ATOM 0 HG SER A4462 11.349 -7.083 14.136 1.00 0.00 H new ATOM 1056 N THR A4463 7.486 -5.287 13.592 1.00 0.00 N ATOM 1057 CA THR A4463 6.831 -4.342 14.486 1.00 0.00 C ATOM 1058 C THR A4463 6.682 -2.975 13.828 1.00 0.00 C ATOM 1059 O THR A4463 6.596 -1.954 14.509 1.00 0.00 O ATOM 1060 CB THR A4463 7.607 -4.184 15.807 1.00 0.00 C ATOM 1061 OG1 THR A4463 6.824 -3.422 16.735 1.00 0.00 O ATOM 1062 CG2 THR A4463 8.932 -3.475 15.565 1.00 0.00 C ATOM 0 H THR A4463 7.813 -4.880 12.716 1.00 0.00 H new ATOM 0 HA THR A4463 5.842 -4.747 14.703 1.00 0.00 H new ATOM 0 HB THR A4463 7.806 -5.175 16.216 1.00 0.00 H new ATOM 0 HG1 THR A4463 6.463 -2.630 16.285 1.00 0.00 H new ATOM 0 HG21 THR A4463 9.467 -3.372 16.509 1.00 0.00 H new ATOM 0 HG22 THR A4463 9.534 -4.058 14.868 1.00 0.00 H new ATOM 0 HG23 THR A4463 8.745 -2.487 15.144 1.00 0.00 H new ATOM 1070 N GLY A4464 6.649 -2.963 12.499 1.00 0.00 N ATOM 1071 CA GLY A4464 6.296 -1.757 11.776 1.00 0.00 C ATOM 1072 C GLY A4464 7.477 -0.822 11.593 1.00 0.00 C ATOM 1073 O GLY A4464 7.300 0.377 11.387 1.00 0.00 O ATOM 0 H GLY A4464 6.861 -3.769 11.910 1.00 0.00 H new ATOM 0 HA2 GLY A4464 5.896 -2.027 10.799 1.00 0.00 H new ATOM 0 HA3 GLY A4464 5.503 -1.235 12.312 1.00 0.00 H new ATOM 1077 N GLU A4465 8.684 -1.375 11.669 1.00 0.00 N ATOM 1078 CA GLU A4465 9.893 -0.600 11.425 1.00 0.00 C ATOM 1079 C GLU A4465 10.030 -0.257 9.945 1.00 0.00 C ATOM 1080 O GLU A4465 9.824 -1.105 9.078 1.00 0.00 O ATOM 1081 CB GLU A4465 11.128 -1.366 11.906 1.00 0.00 C ATOM 1082 CG GLU A4465 11.227 -1.512 13.418 1.00 0.00 C ATOM 1083 CD GLU A4465 12.469 -2.261 13.814 1.00 0.00 C ATOM 1084 OE1 GLU A4465 13.154 -2.740 12.942 1.00 0.00 O ATOM 1085 OE2 GLU A4465 12.795 -2.258 14.977 1.00 0.00 O ATOM 0 H GLU A4465 8.849 -2.355 11.897 1.00 0.00 H new ATOM 0 HA GLU A4465 9.816 0.330 11.988 1.00 0.00 H new ATOM 0 HB2 GLU A4465 11.123 -2.359 11.457 1.00 0.00 H new ATOM 0 HB3 GLU A4465 12.021 -0.857 11.543 1.00 0.00 H new ATOM 0 HG2 GLU A4465 11.231 -0.525 13.881 1.00 0.00 H new ATOM 0 HG3 GLU A4465 10.348 -2.036 13.793 1.00 0.00 H new ATOM 1092 N ARG A4466 10.377 0.996 9.664 1.00 0.00 N ATOM 1093 CA ARG A4466 10.397 1.494 8.293 1.00 0.00 C ATOM 1094 C ARG A4466 11.830 1.716 7.817 1.00 0.00 C ATOM 1095 O ARG A4466 12.620 2.386 8.482 1.00 0.00 O ATOM 1096 CB ARG A4466 9.550 2.747 8.125 1.00 0.00 C ATOM 1097 CG ARG A4466 9.320 3.173 6.684 1.00 0.00 C ATOM 1098 CD ARG A4466 8.400 4.329 6.526 1.00 0.00 C ATOM 1099 NE ARG A4466 8.978 5.613 6.888 1.00 0.00 N ATOM 1100 CZ ARG A4466 8.429 6.809 6.596 1.00 0.00 C ATOM 1101 NH1 ARG A4466 7.313 6.892 5.908 1.00 0.00 N ATOM 1102 NH2 ARG A4466 9.058 7.899 7.000 1.00 0.00 N ATOM 0 H ARG A4466 10.648 1.684 10.367 1.00 0.00 H new ATOM 0 HA ARG A4466 9.947 0.728 7.661 1.00 0.00 H new ATOM 0 HB2 ARG A4466 8.582 2.581 8.599 1.00 0.00 H new ATOM 0 HB3 ARG A4466 10.030 3.567 8.659 1.00 0.00 H new ATOM 0 HG2 ARG A4466 10.281 3.424 6.234 1.00 0.00 H new ATOM 0 HG3 ARG A4466 8.919 2.326 6.127 1.00 0.00 H new ATOM 0 HD2 ARG A4466 8.068 4.374 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A4466 7.514 4.158 7.137 1.00 0.00 H new ATOM 0 HE ARG A4466 9.861 5.609 7.399 1.00 0.00 H new ATOM 0 HH11 ARG A4466 6.848 6.043 5.586 1.00 0.00 H new ATOM 0 HH12 ARG A4466 6.911 7.805 5.696 1.00 0.00 H new ATOM 0 HH21 ARG A4466 9.934 7.820 7.517 1.00 0.00 H new ATOM 0 HH22 ARG A4466 8.668 8.819 6.794 1.00 0.00 H new ATOM 1116 N PHE A4467 12.157 1.149 6.660 1.00 0.00 N ATOM 1117 CA PHE A4467 13.486 1.310 6.079 1.00 0.00 C ATOM 1118 C PHE A4467 13.391 1.660 4.596 1.00 0.00 C ATOM 1119 O PHE A4467 12.435 1.301 3.909 1.00 0.00 O ATOM 1120 CB PHE A4467 14.312 0.038 6.271 1.00 0.00 C ATOM 1121 CG PHE A4467 14.467 -0.373 7.707 1.00 0.00 C ATOM 1122 CD1 PHE A4467 15.459 0.183 8.500 1.00 0.00 C ATOM 1123 CD2 PHE A4467 13.620 -1.318 8.268 1.00 0.00 C ATOM 1124 CE1 PHE A4467 15.602 -0.194 9.821 1.00 0.00 C ATOM 1125 CE2 PHE A4467 13.761 -1.696 9.590 1.00 0.00 C ATOM 1126 CZ PHE A4467 14.752 -1.136 10.366 1.00 0.00 C ATOM 0 H PHE A4467 11.521 0.575 6.107 1.00 0.00 H new ATOM 0 HA PHE A4467 13.984 2.131 6.594 1.00 0.00 H new ATOM 0 HB2 PHE A4467 13.842 -0.776 5.719 1.00 0.00 H new ATOM 0 HB3 PHE A4467 15.301 0.189 5.837 1.00 0.00 H new ATOM 0 HD1 PHE A4467 16.128 0.920 8.080 1.00 0.00 H new ATOM 0 HD2 PHE A4467 12.842 -1.763 7.665 1.00 0.00 H new ATOM 0 HE1 PHE A4467 16.379 0.248 10.428 1.00 0.00 H new ATOM 0 HE2 PHE A4467 13.094 -2.431 10.015 1.00 0.00 H new ATOM 0 HZ PHE A4467 14.864 -1.433 11.398 1.00 0.00 H new ATOM 1136 N PRO A4468 14.406 2.377 4.091 1.00 0.00 N ATOM 1137 CA PRO A4468 14.508 2.712 2.668 1.00 0.00 C ATOM 1138 C PRO A4468 14.450 1.476 1.777 1.00 0.00 C ATOM 1139 O PRO A4468 15.054 0.449 2.082 1.00 0.00 O ATOM 1140 CB PRO A4468 15.855 3.433 2.554 1.00 0.00 C ATOM 1141 CG PRO A4468 16.106 3.970 3.921 1.00 0.00 C ATOM 1142 CD PRO A4468 15.552 2.935 4.864 1.00 0.00 C ATOM 0 HA PRO A4468 13.674 3.327 2.330 1.00 0.00 H new ATOM 0 HB2 PRO A4468 16.646 2.750 2.244 1.00 0.00 H new ATOM 0 HB3 PRO A4468 15.816 4.233 1.814 1.00 0.00 H new ATOM 0 HG2 PRO A4468 17.171 4.128 4.092 1.00 0.00 H new ATOM 0 HG3 PRO A4468 15.615 4.933 4.061 1.00 0.00 H new ATOM 0 HD2 PRO A4468 16.290 2.170 5.106 1.00 0.00 H new ATOM 0 HD3 PRO A4468 15.229 3.376 5.807 1.00 0.00 H new ATOM 1150 N VAL A4469 13.719 1.583 0.672 1.00 0.00 N ATOM 1151 CA VAL A4469 13.548 0.462 -0.245 1.00 0.00 C ATOM 1152 C VAL A4469 14.892 -0.023 -0.774 1.00 0.00 C ATOM 1153 O VAL A4469 15.108 -1.224 -0.945 1.00 0.00 O ATOM 1154 CB VAL A4469 12.643 0.837 -1.433 1.00 0.00 C ATOM 1155 CG1 VAL A4469 13.276 1.947 -2.257 1.00 0.00 C ATOM 1156 CG2 VAL A4469 12.373 -0.383 -2.303 1.00 0.00 C ATOM 0 H VAL A4469 13.235 2.435 0.390 1.00 0.00 H new ATOM 0 HA VAL A4469 13.073 -0.339 0.321 1.00 0.00 H new ATOM 0 HB VAL A4469 11.693 1.199 -1.040 1.00 0.00 H new ATOM 0 HG11 VAL A4469 12.622 2.198 -3.092 1.00 0.00 H new ATOM 0 HG12 VAL A4469 13.420 2.828 -1.631 1.00 0.00 H new ATOM 0 HG13 VAL A4469 14.240 1.612 -2.639 1.00 0.00 H new ATOM 0 HG21 VAL A4469 11.732 -0.100 -3.138 1.00 0.00 H new ATOM 0 HG22 VAL A4469 13.316 -0.773 -2.686 1.00 0.00 H new ATOM 0 HG23 VAL A4469 11.877 -1.151 -1.709 1.00 0.00 H new ATOM 1166 N THR A4470 15.796 0.916 -1.033 1.00 0.00 N ATOM 1167 CA THR A4470 17.094 0.591 -1.609 1.00 0.00 C ATOM 1168 C THR A4470 17.950 -0.202 -0.628 1.00 0.00 C ATOM 1169 O THR A4470 18.672 -1.119 -1.019 1.00 0.00 O ATOM 1170 CB THR A4470 17.857 1.860 -2.032 1.00 0.00 C ATOM 1171 OG1 THR A4470 17.070 2.602 -2.972 1.00 0.00 O ATOM 1172 CG2 THR A4470 19.189 1.492 -2.670 1.00 0.00 C ATOM 0 H THR A4470 15.652 1.910 -0.852 1.00 0.00 H new ATOM 0 HA THR A4470 16.902 -0.018 -2.492 1.00 0.00 H new ATOM 0 HB THR A4470 18.045 2.467 -1.146 1.00 0.00 H new ATOM 0 HG1 THR A4470 17.556 3.410 -3.239 1.00 0.00 H new ATOM 0 HG21 THR A4470 19.715 2.400 -2.963 1.00 0.00 H new ATOM 0 HG22 THR A4470 19.795 0.937 -1.954 1.00 0.00 H new ATOM 0 HG23 THR A4470 19.012 0.875 -3.551 1.00 0.00 H new ATOM 1180 N ASP A4471 17.862 0.155 0.649 1.00 0.00 N ATOM 1181 CA ASP A4471 18.611 -0.538 1.690 1.00 0.00 C ATOM 1182 C ASP A4471 18.050 -1.938 1.924 1.00 0.00 C ATOM 1183 O ASP A4471 18.797 -2.884 2.168 1.00 0.00 O ATOM 1184 CB ASP A4471 18.588 0.263 2.994 1.00 0.00 C ATOM 1185 CG ASP A4471 19.464 1.509 2.982 1.00 0.00 C ATOM 1186 OD1 ASP A4471 20.263 1.641 2.084 1.00 0.00 O ATOM 1187 OD2 ASP A4471 19.223 2.388 3.774 1.00 0.00 O ATOM 0 H ASP A4471 17.279 0.921 0.988 1.00 0.00 H new ATOM 0 HA ASP A4471 19.644 -0.632 1.355 1.00 0.00 H new ATOM 0 HB2 ASP A4471 17.561 0.558 3.207 1.00 0.00 H new ATOM 0 HB3 ASP A4471 18.909 -0.385 3.810 1.00 0.00 H new ATOM 1192 N ALA A4472 16.729 -2.060 1.845 1.00 0.00 N ATOM 1193 CA ALA A4472 16.062 -3.328 2.113 1.00 0.00 C ATOM 1194 C ALA A4472 16.501 -4.400 1.122 1.00 0.00 C ATOM 1195 O ALA A4472 16.582 -5.580 1.463 1.00 0.00 O ATOM 1196 CB ALA A4472 14.552 -3.151 2.067 1.00 0.00 C ATOM 0 H ALA A4472 16.100 -1.296 1.598 1.00 0.00 H new ATOM 0 HA ALA A4472 16.348 -3.655 3.113 1.00 0.00 H new ATOM 0 HB1 ALA A4472 14.067 -4.106 2.269 1.00 0.00 H new ATOM 0 HB2 ALA A4472 14.248 -2.423 2.820 1.00 0.00 H new ATOM 0 HB3 ALA A4472 14.257 -2.796 1.079 1.00 0.00 H new ATOM 1202 N VAL A4473 16.783 -3.982 -0.107 1.00 0.00 N ATOM 1203 CA VAL A4473 17.166 -4.913 -1.162 1.00 0.00 C ATOM 1204 C VAL A4473 18.483 -5.605 -0.832 1.00 0.00 C ATOM 1205 O VAL A4473 18.682 -6.773 -1.164 1.00 0.00 O ATOM 1206 CB VAL A4473 17.296 -4.203 -2.523 1.00 0.00 C ATOM 1207 CG1 VAL A4473 17.919 -5.134 -3.552 1.00 0.00 C ATOM 1208 CG2 VAL A4473 15.936 -3.715 -3.001 1.00 0.00 C ATOM 0 H VAL A4473 16.754 -3.005 -0.397 1.00 0.00 H new ATOM 0 HA VAL A4473 16.373 -5.658 -1.227 1.00 0.00 H new ATOM 0 HB VAL A4473 17.949 -3.339 -2.400 1.00 0.00 H new ATOM 0 HG11 VAL A4473 18.003 -4.616 -4.507 1.00 0.00 H new ATOM 0 HG12 VAL A4473 18.910 -5.438 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A4473 17.291 -6.016 -3.672 1.00 0.00 H new ATOM 0 HG21 VAL A4473 16.046 -3.216 -3.964 1.00 0.00 H new ATOM 0 HG22 VAL A4473 15.262 -4.565 -3.108 1.00 0.00 H new ATOM 0 HG23 VAL A4473 15.525 -3.015 -2.274 1.00 0.00 H new ATOM 1218 N ASN A4474 19.381 -4.878 -0.176 1.00 0.00 N ATOM 1219 CA ASN A4474 20.768 -5.306 -0.048 1.00 0.00 C ATOM 1220 C ASN A4474 20.870 -6.575 0.791 1.00 0.00 C ATOM 1221 O ASN A4474 21.725 -7.428 0.549 1.00 0.00 O ATOM 1222 CB ASN A4474 21.637 -4.211 0.543 1.00 0.00 C ATOM 1223 CG ASN A4474 21.913 -3.079 -0.407 1.00 0.00 C ATOM 1224 OD1 ASN A4474 21.815 -3.229 -1.630 1.00 0.00 O ATOM 1225 ND2 ASN A4474 22.337 -1.970 0.144 1.00 0.00 N ATOM 0 H ASN A4474 19.172 -3.988 0.276 1.00 0.00 H new ATOM 0 HA ASN A4474 21.136 -5.521 -1.051 1.00 0.00 H new ATOM 0 HB2 ASN A4474 21.151 -3.815 1.434 1.00 0.00 H new ATOM 0 HB3 ASN A4474 22.585 -4.644 0.863 1.00 0.00 H new ATOM 0 HD21 ASN A4474 22.605 -1.179 -0.442 1.00 0.00 H new ATOM 0 HD22 ASN A4474 22.400 -1.897 1.159 1.00 0.00 H new ATOM 1232 N LYS A4475 19.992 -6.696 1.782 1.00 0.00 N ATOM 1233 CA LYS A4475 19.952 -7.879 2.632 1.00 0.00 C ATOM 1234 C LYS A4475 18.638 -7.951 3.405 1.00 0.00 C ATOM 1235 O LYS A4475 18.634 -8.116 4.623 1.00 0.00 O ATOM 1236 CB LYS A4475 21.136 -7.886 3.601 1.00 0.00 C ATOM 1237 CG LYS A4475 21.218 -9.122 4.485 1.00 0.00 C ATOM 1238 CD LYS A4475 22.457 -9.090 5.368 1.00 0.00 C ATOM 1239 CE LYS A4475 22.534 -10.320 6.261 1.00 0.00 C ATOM 1240 NZ LYS A4475 23.742 -10.302 7.128 1.00 0.00 N ATOM 0 H LYS A4475 19.297 -5.987 2.016 1.00 0.00 H new ATOM 0 HA LYS A4475 20.021 -8.757 1.989 1.00 0.00 H new ATOM 0 HB2 LYS A4475 22.059 -7.802 3.028 1.00 0.00 H new ATOM 0 HB3 LYS A4475 21.075 -7.003 4.237 1.00 0.00 H new ATOM 0 HG2 LYS A4475 20.326 -9.185 5.109 1.00 0.00 H new ATOM 0 HG3 LYS A4475 21.236 -10.016 3.862 1.00 0.00 H new ATOM 0 HD2 LYS A4475 23.349 -9.035 4.744 1.00 0.00 H new ATOM 0 HD3 LYS A4475 22.443 -8.191 5.984 1.00 0.00 H new ATOM 0 HE2 LYS A4475 21.641 -10.373 6.884 1.00 0.00 H new ATOM 0 HE3 LYS A4475 22.545 -11.217 5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A4475 23.757 -11.157 7.720 1.00 0.00 H new ATOM 0 HZ2 LYS A4475 24.595 -10.278 6.534 1.00 0.00 H new ATOM 0 HZ3 LYS A4475 23.720 -9.459 7.737 1.00 0.00 H new ATOM 1254 N GLY A4476 17.526 -7.825 2.687 1.00 0.00 N ATOM 1255 CA GLY A4476 16.237 -7.673 3.336 1.00 0.00 C ATOM 1256 C GLY A4476 15.089 -8.137 2.461 1.00 0.00 C ATOM 1257 O GLY A4476 14.938 -9.330 2.201 1.00 0.00 O ATOM 0 H GLY A4476 17.495 -7.825 1.667 1.00 0.00 H new ATOM 0 HA2 GLY A4476 16.233 -8.241 4.267 1.00 0.00 H new ATOM 0 HA3 GLY A4476 16.088 -6.626 3.601 1.00 0.00 H new ATOM 1261 N LEU A4477 14.276 -7.189 2.007 1.00 0.00 N ATOM 1262 CA LEU A4477 12.855 -7.439 1.794 1.00 0.00 C ATOM 1263 C LEU A4477 12.525 -7.474 0.305 1.00 0.00 C ATOM 1264 O LEU A4477 11.601 -8.168 -0.121 1.00 0.00 O ATOM 1265 CB LEU A4477 12.015 -6.369 2.503 1.00 0.00 C ATOM 1266 CG LEU A4477 12.326 -6.177 3.994 1.00 0.00 C ATOM 1267 CD1 LEU A4477 11.595 -4.951 4.525 1.00 0.00 C ATOM 1268 CD2 LEU A4477 11.918 -7.424 4.763 1.00 0.00 C ATOM 0 H LEU A4477 14.576 -6.241 1.780 1.00 0.00 H new ATOM 0 HA LEU A4477 12.613 -8.414 2.218 1.00 0.00 H new ATOM 0 HB2 LEU A4477 12.161 -5.417 1.992 1.00 0.00 H new ATOM 0 HB3 LEU A4477 10.961 -6.628 2.398 1.00 0.00 H new ATOM 0 HG LEU A4477 13.396 -6.019 4.126 1.00 0.00 H new ATOM 0 HD11 LEU A4477 11.821 -4.822 5.583 1.00 0.00 H new ATOM 0 HD12 LEU A4477 11.919 -4.068 3.975 1.00 0.00 H new ATOM 0 HD13 LEU A4477 10.521 -5.084 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A4477 12.139 -7.287 5.822 1.00 0.00 H new ATOM 0 HD22 LEU A4477 10.850 -7.597 4.635 1.00 0.00 H new ATOM 0 HD23 LEU A4477 12.473 -8.283 4.385 1.00 0.00 H new ATOM 1280 N VAL A4478 13.288 -6.722 -0.483 1.00 0.00 N ATOM 1281 CA VAL A4478 12.823 -6.264 -1.786 1.00 0.00 C ATOM 1282 C VAL A4478 13.755 -6.734 -2.898 1.00 0.00 C ATOM 1283 O VAL A4478 14.975 -6.729 -2.743 1.00 0.00 O ATOM 1284 CB VAL A4478 12.709 -4.729 -1.838 1.00 0.00 C ATOM 1285 CG1 VAL A4478 12.244 -4.276 -3.215 1.00 0.00 C ATOM 1286 CG2 VAL A4478 11.755 -4.229 -0.765 1.00 0.00 C ATOM 0 H VAL A4478 14.231 -6.417 -0.241 1.00 0.00 H new ATOM 0 HA VAL A4478 11.834 -6.696 -1.938 1.00 0.00 H new ATOM 0 HB VAL A4478 13.695 -4.304 -1.649 1.00 0.00 H new ATOM 0 HG11 VAL A4478 12.169 -3.189 -3.234 1.00 0.00 H new ATOM 0 HG12 VAL A4478 12.962 -4.603 -3.967 1.00 0.00 H new ATOM 0 HG13 VAL A4478 11.268 -4.711 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A4478 11.687 -3.142 -0.817 1.00 0.00 H new ATOM 0 HG22 VAL A4478 10.768 -4.663 -0.925 1.00 0.00 H new ATOM 0 HG23 VAL A4478 12.126 -4.523 0.217 1.00 0.00 H new ATOM 1296 N ASP A4479 13.169 -7.140 -4.021 1.00 0.00 N ATOM 1297 CA ASP A4479 13.946 -7.518 -5.194 1.00 0.00 C ATOM 1298 C ASP A4479 14.473 -6.284 -5.919 1.00 0.00 C ATOM 1299 O ASP A4479 13.853 -5.220 -5.888 1.00 0.00 O ATOM 1300 CB ASP A4479 13.103 -8.371 -6.146 1.00 0.00 C ATOM 1301 CG ASP A4479 12.841 -9.788 -5.655 1.00 0.00 C ATOM 1302 OD1 ASP A4479 13.469 -10.193 -4.705 1.00 0.00 O ATOM 1303 OD2 ASP A4479 11.913 -10.398 -6.130 1.00 0.00 O ATOM 0 H ASP A4479 12.159 -7.215 -4.142 1.00 0.00 H new ATOM 0 HA ASP A4479 14.798 -8.108 -4.857 1.00 0.00 H new ATOM 0 HB2 ASP A4479 12.147 -7.874 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP A4479 13.606 -8.421 -7.112 1.00 0.00 H new ATOM 1308 N LYS A4480 15.622 -6.432 -6.570 1.00 0.00 N ATOM 1309 CA LYS A4480 16.220 -5.337 -7.325 1.00 0.00 C ATOM 1310 C LYS A4480 15.264 -4.830 -8.401 1.00 0.00 C ATOM 1311 O LYS A4480 15.241 -3.639 -8.713 1.00 0.00 O ATOM 1312 CB LYS A4480 17.541 -5.779 -7.958 1.00 0.00 C ATOM 1313 CG LYS A4480 18.682 -5.966 -6.968 1.00 0.00 C ATOM 1314 CD LYS A4480 19.983 -6.307 -7.680 1.00 0.00 C ATOM 1315 CE LYS A4480 19.996 -7.756 -8.145 1.00 0.00 C ATOM 1316 NZ LYS A4480 21.310 -8.140 -8.730 1.00 0.00 N ATOM 0 H LYS A4480 16.158 -7.300 -6.590 1.00 0.00 H new ATOM 0 HA LYS A4480 16.420 -4.520 -6.631 1.00 0.00 H new ATOM 0 HB2 LYS A4480 17.379 -6.717 -8.489 1.00 0.00 H new ATOM 0 HB3 LYS A4480 17.839 -5.040 -8.701 1.00 0.00 H new ATOM 0 HG2 LYS A4480 18.813 -5.055 -6.384 1.00 0.00 H new ATOM 0 HG3 LYS A4480 18.430 -6.761 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS A4480 20.115 -5.647 -8.537 1.00 0.00 H new ATOM 0 HD3 LYS A4480 20.824 -6.131 -7.009 1.00 0.00 H new ATOM 0 HE2 LYS A4480 19.769 -8.410 -7.303 1.00 0.00 H new ATOM 0 HE3 LYS A4480 19.211 -7.906 -8.886 1.00 0.00 H new ATOM 0 HZ1 LYS A4480 21.277 -9.134 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A4480 21.516 -7.534 -9.549 1.00 0.00 H new ATOM 0 HZ3 LYS A4480 22.056 -8.021 -8.015 1.00 0.00 H new ATOM 1330 N ILE A4481 14.478 -5.742 -8.963 1.00 0.00 N ATOM 1331 CA ILE A4481 13.589 -5.406 -10.070 1.00 0.00 C ATOM 1332 C ILE A4481 12.411 -4.564 -9.593 1.00 0.00 C ATOM 1333 O ILE A4481 11.680 -3.990 -10.400 1.00 0.00 O ATOM 1334 CB ILE A4481 13.057 -6.670 -10.770 1.00 0.00 C ATOM 1335 CG1 ILE A4481 12.241 -7.519 -9.792 1.00 0.00 C ATOM 1336 CG2 ILE A4481 14.205 -7.479 -11.353 1.00 0.00 C ATOM 1337 CD1 ILE A4481 11.671 -8.777 -10.404 1.00 0.00 C ATOM 0 H ILE A4481 14.438 -6.718 -8.671 1.00 0.00 H new ATOM 0 HA ILE A4481 14.177 -4.829 -10.783 1.00 0.00 H new ATOM 0 HB ILE A4481 12.404 -6.364 -11.587 1.00 0.00 H new ATOM 0 HG12 ILE A4481 12.873 -7.792 -8.947 1.00 0.00 H new ATOM 0 HG13 ILE A4481 11.424 -6.916 -9.397 1.00 0.00 H new ATOM 0 HG21 ILE A4481 13.811 -8.369 -11.844 1.00 0.00 H new ATOM 0 HG22 ILE A4481 14.745 -6.873 -12.080 1.00 0.00 H new ATOM 0 HG23 ILE A4481 14.883 -7.776 -10.553 1.00 0.00 H new ATOM 0 HD11 ILE A4481 11.106 -9.325 -9.650 1.00 0.00 H new ATOM 0 HD12 ILE A4481 11.011 -8.513 -11.231 1.00 0.00 H new ATOM 0 HD13 ILE A4481 12.484 -9.402 -10.774 1.00 0.00 H new ATOM 1349 N MET A4482 12.235 -4.493 -8.278 1.00 0.00 N ATOM 1350 CA MET A4482 11.103 -3.782 -7.696 1.00 0.00 C ATOM 1351 C MET A4482 11.519 -2.393 -7.224 1.00 0.00 C ATOM 1352 O MET A4482 10.682 -1.593 -6.805 1.00 0.00 O ATOM 1353 CB MET A4482 10.514 -4.583 -6.537 1.00 0.00 C ATOM 1354 CG MET A4482 9.885 -5.909 -6.943 1.00 0.00 C ATOM 1355 SD MET A4482 9.194 -6.808 -5.541 1.00 0.00 S ATOM 1356 CE MET A4482 8.575 -8.278 -6.354 1.00 0.00 C ATOM 0 H MET A4482 12.862 -4.919 -7.595 1.00 0.00 H new ATOM 0 HA MET A4482 10.340 -3.666 -8.466 1.00 0.00 H new ATOM 0 HB2 MET A4482 11.301 -4.776 -5.808 1.00 0.00 H new ATOM 0 HB3 MET A4482 9.760 -3.975 -6.038 1.00 0.00 H new ATOM 0 HG2 MET A4482 9.098 -5.725 -7.675 1.00 0.00 H new ATOM 0 HG3 MET A4482 10.637 -6.529 -7.432 1.00 0.00 H new ATOM 0 HE1 MET A4482 7.731 -8.677 -5.792 1.00 0.00 H new ATOM 0 HE2 MET A4482 8.252 -8.026 -7.364 1.00 0.00 H new ATOM 0 HE3 MET A4482 9.365 -9.027 -6.402 1.00 0.00 H new ATOM 1366 N VAL A4483 12.816 -2.112 -7.295 1.00 0.00 N ATOM 1367 CA VAL A4483 13.352 -0.846 -6.808 1.00 0.00 C ATOM 1368 C VAL A4483 12.806 0.328 -7.613 1.00 0.00 C ATOM 1369 O VAL A4483 12.297 1.296 -7.050 1.00 0.00 O ATOM 1370 CB VAL A4483 14.891 -0.824 -6.866 1.00 0.00 C ATOM 1371 CG1 VAL A4483 15.418 0.556 -6.502 1.00 0.00 C ATOM 1372 CG2 VAL A4483 15.474 -1.877 -5.936 1.00 0.00 C ATOM 0 H VAL A4483 13.515 -2.744 -7.685 1.00 0.00 H new ATOM 0 HA VAL A4483 13.036 -0.749 -5.769 1.00 0.00 H new ATOM 0 HB VAL A4483 15.200 -1.054 -7.886 1.00 0.00 H new ATOM 0 HG11 VAL A4483 16.507 0.553 -6.548 1.00 0.00 H new ATOM 0 HG12 VAL A4483 15.027 1.292 -7.205 1.00 0.00 H new ATOM 0 HG13 VAL A4483 15.098 0.813 -5.492 1.00 0.00 H new ATOM 0 HG21 VAL A4483 16.562 -1.847 -5.990 1.00 0.00 H new ATOM 0 HG22 VAL A4483 15.155 -1.676 -4.913 1.00 0.00 H new ATOM 0 HG23 VAL A4483 15.123 -2.864 -6.238 1.00 0.00 H new ATOM 1382 N ASP A4484 12.913 0.233 -8.934 1.00 0.00 N ATOM 1383 CA ASP A4484 12.483 1.312 -9.816 1.00 0.00 C ATOM 1384 C ASP A4484 10.967 1.480 -9.771 1.00 0.00 C ATOM 1385 O ASP A4484 10.455 2.597 -9.831 1.00 0.00 O ATOM 1386 CB ASP A4484 12.943 1.050 -11.252 1.00 0.00 C ATOM 1387 CG ASP A4484 14.438 1.238 -11.477 1.00 0.00 C ATOM 1388 OD1 ASP A4484 15.083 1.793 -10.619 1.00 0.00 O ATOM 1389 OD2 ASP A4484 14.948 0.690 -12.425 1.00 0.00 O ATOM 0 H ASP A4484 13.294 -0.580 -9.418 1.00 0.00 H new ATOM 0 HA ASP A4484 12.942 2.236 -9.465 1.00 0.00 H new ATOM 0 HB2 ASP A4484 12.672 0.031 -11.528 1.00 0.00 H new ATOM 0 HB3 ASP A4484 12.400 1.717 -11.922 1.00 0.00 H new ATOM 1394 N ARG A4485 10.257 0.362 -9.664 1.00 0.00 N ATOM 1395 CA ARG A4485 8.808 0.390 -9.508 1.00 0.00 C ATOM 1396 C ARG A4485 8.414 1.060 -8.194 1.00 0.00 C ATOM 1397 O ARG A4485 7.483 1.864 -8.152 1.00 0.00 O ATOM 1398 CB ARG A4485 8.188 -0.993 -9.639 1.00 0.00 C ATOM 1399 CG ARG A4485 6.722 -1.078 -9.244 1.00 0.00 C ATOM 1400 CD ARG A4485 6.204 -2.463 -9.104 1.00 0.00 C ATOM 1401 NE ARG A4485 6.024 -3.169 -10.362 1.00 0.00 N ATOM 1402 CZ ARG A4485 6.835 -4.145 -10.815 1.00 0.00 C ATOM 1403 NH1 ARG A4485 7.900 -4.509 -10.137 1.00 0.00 N ATOM 1404 NH2 ARG A4485 6.544 -4.712 -11.973 1.00 0.00 N ATOM 0 H ARG A4485 10.661 -0.574 -9.682 1.00 0.00 H new ATOM 0 HA ARG A4485 8.406 0.989 -10.325 1.00 0.00 H new ATOM 0 HB2 ARG A4485 8.291 -1.325 -10.672 1.00 0.00 H new ATOM 0 HB3 ARG A4485 8.756 -1.690 -9.023 1.00 0.00 H new ATOM 0 HG2 ARG A4485 6.582 -0.553 -8.299 1.00 0.00 H new ATOM 0 HG3 ARG A4485 6.126 -0.554 -9.991 1.00 0.00 H new ATOM 0 HD2 ARG A4485 6.890 -3.032 -8.477 1.00 0.00 H new ATOM 0 HD3 ARG A4485 5.248 -2.429 -8.581 1.00 0.00 H new ATOM 0 HE ARG A4485 5.227 -2.907 -10.943 1.00 0.00 H new ATOM 0 HH11 ARG A4485 8.123 -4.051 -9.253 1.00 0.00 H new ATOM 0 HH12 ARG A4485 8.503 -5.250 -10.494 1.00 0.00 H new ATOM 0 HH21 ARG A4485 5.724 -4.408 -12.498 1.00 0.00 H new ATOM 0 HH22 ARG A4485 7.139 -5.454 -12.342 1.00 0.00 H new ATOM 1418 N ILE A4486 9.130 0.723 -7.128 1.00 0.00 N ATOM 1419 CA ILE A4486 8.779 1.192 -5.794 1.00 0.00 C ATOM 1420 C ILE A4486 9.319 2.597 -5.546 1.00 0.00 C ATOM 1421 O ILE A4486 8.818 3.324 -4.689 1.00 0.00 O ATOM 1422 CB ILE A4486 9.313 0.247 -4.703 1.00 0.00 C ATOM 1423 CG1 ILE A4486 8.529 -1.069 -4.707 1.00 0.00 C ATOM 1424 CG2 ILE A4486 9.235 0.912 -3.337 1.00 0.00 C ATOM 1425 CD1 ILE A4486 9.149 -2.151 -3.853 1.00 0.00 C ATOM 0 H ILE A4486 9.957 0.127 -7.162 1.00 0.00 H new ATOM 0 HA ILE A4486 7.690 1.209 -5.743 1.00 0.00 H new ATOM 0 HB ILE A4486 10.359 0.026 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A4486 7.515 -0.878 -4.356 1.00 0.00 H new ATOM 0 HG13 ILE A4486 8.448 -1.430 -5.732 1.00 0.00 H new ATOM 0 HG21 ILE A4486 9.617 0.229 -2.578 1.00 0.00 H new ATOM 0 HG22 ILE A4486 9.834 1.822 -3.341 1.00 0.00 H new ATOM 0 HG23 ILE A4486 8.198 1.161 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A4486 8.538 -3.052 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A4486 10.153 -2.371 -4.217 1.00 0.00 H new ATOM 0 HD13 ILE A4486 9.205 -1.811 -2.819 1.00 0.00 H new ATOM 1437 N ASN A4487 10.343 2.973 -6.304 1.00 0.00 N ATOM 1438 CA ASN A4487 11.088 4.197 -6.030 1.00 0.00 C ATOM 1439 C ASN A4487 10.186 5.421 -6.146 1.00 0.00 C ATOM 1440 O ASN A4487 10.344 6.396 -5.408 1.00 0.00 O ATOM 1441 CB ASN A4487 12.287 4.336 -6.949 1.00 0.00 C ATOM 1442 CG ASN A4487 13.102 5.574 -6.698 1.00 0.00 C ATOM 1443 OD1 ASN A4487 13.111 6.511 -7.505 1.00 0.00 O ATOM 1444 ND2 ASN A4487 13.850 5.549 -5.624 1.00 0.00 N ATOM 0 H ASN A4487 10.676 2.448 -7.113 1.00 0.00 H new ATOM 0 HA ASN A4487 11.455 4.132 -5.006 1.00 0.00 H new ATOM 0 HB2 ASN A4487 12.926 3.461 -6.832 1.00 0.00 H new ATOM 0 HB3 ASN A4487 11.942 4.343 -7.983 1.00 0.00 H new ATOM 0 HD21 ASN A4487 14.478 6.327 -5.422 1.00 0.00 H new ATOM 0 HD22 ASN A4487 13.805 4.752 -4.990 1.00 0.00 H new ATOM 1451 N LEU A4488 9.236 5.364 -7.073 1.00 0.00 N ATOM 1452 CA LEU A4488 8.357 6.497 -7.340 1.00 0.00 C ATOM 1453 C LEU A4488 7.498 6.819 -6.121 1.00 0.00 C ATOM 1454 O LEU A4488 7.327 7.982 -5.759 1.00 0.00 O ATOM 1455 CB LEU A4488 7.471 6.208 -8.558 1.00 0.00 C ATOM 1456 CG LEU A4488 6.560 7.362 -8.991 1.00 0.00 C ATOM 1457 CD1 LEU A4488 7.399 8.528 -9.494 1.00 0.00 C ATOM 1458 CD2 LEU A4488 5.605 6.879 -10.074 1.00 0.00 C ATOM 0 H LEU A4488 9.055 4.545 -7.653 1.00 0.00 H new ATOM 0 HA LEU A4488 8.978 7.367 -7.557 1.00 0.00 H new ATOM 0 HB2 LEU A4488 8.112 5.938 -9.397 1.00 0.00 H new ATOM 0 HB3 LEU A4488 6.850 5.339 -8.338 1.00 0.00 H new ATOM 0 HG LEU A4488 5.976 7.704 -8.136 1.00 0.00 H new ATOM 0 HD11 LEU A4488 6.743 9.343 -9.799 1.00 0.00 H new ATOM 0 HD12 LEU A4488 8.059 8.872 -8.697 1.00 0.00 H new ATOM 0 HD13 LEU A4488 7.997 8.205 -10.346 1.00 0.00 H new ATOM 0 HD21 LEU A4488 4.958 7.700 -10.381 1.00 0.00 H new ATOM 0 HD22 LEU A4488 6.177 6.527 -10.933 1.00 0.00 H new ATOM 0 HD23 LEU A4488 4.996 6.063 -9.685 1.00 0.00 H new ATOM 1470 N ALA A4489 6.964 5.778 -5.489 1.00 0.00 N ATOM 1471 CA ALA A4489 6.073 5.953 -4.349 1.00 0.00 C ATOM 1472 C ALA A4489 6.824 6.508 -3.144 1.00 0.00 C ATOM 1473 O ALA A4489 6.297 7.334 -2.399 1.00 0.00 O ATOM 1474 CB ALA A4489 5.405 4.632 -3.995 1.00 0.00 C ATOM 0 H ALA A4489 7.133 4.806 -5.747 1.00 0.00 H new ATOM 0 HA ALA A4489 5.304 6.674 -4.627 1.00 0.00 H new ATOM 0 HB1 ALA A4489 4.742 4.777 -3.142 1.00 0.00 H new ATOM 0 HB2 ALA A4489 4.827 4.277 -4.848 1.00 0.00 H new ATOM 0 HB3 ALA A4489 6.167 3.895 -3.741 1.00 0.00 H new ATOM 1480 N GLN A4490 8.058 6.048 -2.958 1.00 0.00 N ATOM 1481 CA GLN A4490 8.852 6.438 -1.800 1.00 0.00 C ATOM 1482 C GLN A4490 9.269 7.902 -1.894 1.00 0.00 C ATOM 1483 O GLN A4490 9.117 8.665 -0.939 1.00 0.00 O ATOM 1484 CB GLN A4490 10.092 5.551 -1.675 1.00 0.00 C ATOM 1485 CG GLN A4490 10.966 5.868 -0.472 1.00 0.00 C ATOM 1486 CD GLN A4490 12.196 4.984 -0.402 1.00 0.00 C ATOM 1487 OE1 GLN A4490 12.248 4.029 0.379 1.00 0.00 O ATOM 1488 NE2 GLN A4490 13.197 5.297 -1.217 1.00 0.00 N ATOM 0 H GLN A4490 8.529 5.405 -3.595 1.00 0.00 H new ATOM 0 HA GLN A4490 8.234 6.309 -0.912 1.00 0.00 H new ATOM 0 HB2 GLN A4490 9.776 4.510 -1.616 1.00 0.00 H new ATOM 0 HB3 GLN A4490 10.690 5.652 -2.581 1.00 0.00 H new ATOM 0 HG2 GLN A4490 11.275 6.912 -0.516 1.00 0.00 H new ATOM 0 HG3 GLN A4490 10.382 5.746 0.440 1.00 0.00 H new ATOM 0 HE21 GLN A4490 13.112 6.095 -1.847 1.00 0.00 H new ATOM 0 HE22 GLN A4490 14.051 4.739 -1.213 1.00 0.00 H new ATOM 1497 N LYS A4491 9.797 8.290 -3.051 1.00 0.00 N ATOM 1498 CA LYS A4491 10.327 9.635 -3.238 1.00 0.00 C ATOM 1499 C LYS A4491 9.197 10.654 -3.345 1.00 0.00 C ATOM 1500 O LYS A4491 9.333 11.792 -2.897 1.00 0.00 O ATOM 1501 CB LYS A4491 11.213 9.694 -4.484 1.00 0.00 C ATOM 1502 CG LYS A4491 10.448 9.667 -5.801 1.00 0.00 C ATOM 1503 CD LYS A4491 11.381 9.865 -6.986 1.00 0.00 C ATOM 1504 CE LYS A4491 10.638 9.720 -8.306 1.00 0.00 C ATOM 1505 NZ LYS A4491 11.540 9.907 -9.475 1.00 0.00 N ATOM 0 H LYS A4491 9.869 7.691 -3.873 1.00 0.00 H new ATOM 0 HA LYS A4491 10.932 9.884 -2.366 1.00 0.00 H new ATOM 0 HB2 LYS A4491 11.814 10.603 -4.445 1.00 0.00 H new ATOM 0 HB3 LYS A4491 11.906 8.853 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A4491 9.926 8.715 -5.901 1.00 0.00 H new ATOM 0 HG3 LYS A4491 9.688 10.449 -5.799 1.00 0.00 H new ATOM 0 HD2 LYS A4491 11.838 10.853 -6.930 1.00 0.00 H new ATOM 0 HD3 LYS A4491 12.190 9.136 -6.940 1.00 0.00 H new ATOM 0 HE2 LYS A4491 10.178 8.733 -8.357 1.00 0.00 H new ATOM 0 HE3 LYS A4491 9.831 10.451 -8.350 1.00 0.00 H new ATOM 0 HZ1 LYS A4491 10.995 9.800 -10.354 1.00 0.00 H new ATOM 0 HZ2 LYS A4491 11.960 10.858 -9.441 1.00 0.00 H new ATOM 0 HZ3 LYS A4491 12.296 9.194 -9.448 1.00 0.00 H new ATOM 1519 N ALA A4492 8.085 10.238 -3.939 1.00 0.00 N ATOM 1520 CA ALA A4492 7.017 11.164 -4.297 1.00 0.00 C ATOM 1521 C ALA A4492 6.389 11.784 -3.053 1.00 0.00 C ATOM 1522 O ALA A4492 5.924 12.924 -3.082 1.00 0.00 O ATOM 1523 CB ALA A4492 5.958 10.454 -5.126 1.00 0.00 C ATOM 0 H ALA A4492 7.899 9.265 -4.183 1.00 0.00 H new ATOM 0 HA ALA A4492 7.451 11.967 -4.893 1.00 0.00 H new ATOM 0 HB1 ALA A4492 5.167 11.158 -5.386 1.00 0.00 H new ATOM 0 HB2 ALA A4492 6.411 10.064 -6.038 1.00 0.00 H new ATOM 0 HB3 ALA A4492 5.536 9.631 -4.549 1.00 0.00 H new ATOM 1529 N PHE A4493 6.377 11.026 -1.962 1.00 0.00 N ATOM 1530 CA PHE A4493 5.787 11.494 -0.712 1.00 0.00 C ATOM 1531 C PHE A4493 6.765 12.377 0.055 1.00 0.00 C ATOM 1532 O PHE A4493 6.368 13.358 0.687 1.00 0.00 O ATOM 1533 CB PHE A4493 5.354 10.309 0.152 1.00 0.00 C ATOM 1534 CG PHE A4493 4.462 9.332 -0.560 1.00 0.00 C ATOM 1535 CD1 PHE A4493 3.963 9.620 -1.822 1.00 0.00 C ATOM 1536 CD2 PHE A4493 4.121 8.125 0.030 1.00 0.00 C ATOM 1537 CE1 PHE A4493 3.142 8.721 -2.478 1.00 0.00 C ATOM 1538 CE2 PHE A4493 3.301 7.224 -0.624 1.00 0.00 C ATOM 1539 CZ PHE A4493 2.812 7.524 -1.880 1.00 0.00 C ATOM 0 H PHE A4493 6.769 10.085 -1.917 1.00 0.00 H new ATOM 0 HA PHE A4493 4.907 12.090 -0.956 1.00 0.00 H new ATOM 0 HB2 PHE A4493 6.242 9.785 0.505 1.00 0.00 H new ATOM 0 HB3 PHE A4493 4.835 10.685 1.034 1.00 0.00 H new ATOM 0 HD1 PHE A4493 4.218 10.556 -2.297 1.00 0.00 H new ATOM 0 HD2 PHE A4493 4.500 7.885 1.012 1.00 0.00 H new ATOM 0 HE1 PHE A4493 2.759 8.957 -3.460 1.00 0.00 H new ATOM 0 HE2 PHE A4493 3.043 6.287 -0.153 1.00 0.00 H new ATOM 0 HZ PHE A4493 2.172 6.822 -2.393 1.00 0.00 H new ATOM 1549 N CYS A4494 8.044 12.023 -0.002 1.00 0.00 N ATOM 1550 CA CYS A4494 9.092 12.840 0.598 1.00 0.00 C ATOM 1551 C CYS A4494 10.444 12.546 -0.043 1.00 0.00 C ATOM 1552 O CYS A4494 11.039 11.494 0.192 1.00 0.00 O ATOM 1553 CB CYS A4494 9.077 12.391 2.060 1.00 0.00 C ATOM 1554 SG CYS A4494 10.270 13.245 3.119 1.00 0.00 S ATOM 0 H CYS A4494 8.380 11.175 -0.458 1.00 0.00 H new ATOM 0 HA CYS A4494 8.930 13.910 0.471 1.00 0.00 H new ATOM 0 HB2 CYS A4494 8.076 12.545 2.464 1.00 0.00 H new ATOM 0 HB3 CYS A4494 9.276 11.320 2.100 1.00 0.00 H new ATOM 0 HG CYS A4494 10.174 12.793 4.334 1.00 0.00 H new ATOM 1560 N GLY A4495 10.926 13.483 -0.854 1.00 0.00 N ATOM 1561 CA GLY A4495 12.282 13.397 -1.365 1.00 0.00 C ATOM 1562 C GLY A4495 12.341 13.529 -2.874 1.00 0.00 C ATOM 1563 O GLY A4495 13.424 13.528 -3.462 1.00 0.00 O ATOM 0 H GLY A4495 10.402 14.300 -1.166 1.00 0.00 H new ATOM 0 HA2 GLY A4495 12.889 14.180 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A4495 12.719 12.443 -1.069 1.00 0.00 H new ATOM 1567 N PHE A4496 11.176 13.639 -3.503 1.00 0.00 N ATOM 1568 CA PHE A4496 11.103 13.902 -4.937 1.00 0.00 C ATOM 1569 C PHE A4496 11.326 15.381 -5.232 1.00 0.00 C ATOM 1570 O PHE A4496 10.417 16.197 -5.087 1.00 0.00 O ATOM 1571 CB PHE A4496 9.755 13.448 -5.497 1.00 0.00 C ATOM 1572 CG PHE A4496 9.708 13.394 -6.997 1.00 0.00 C ATOM 1573 CD1 PHE A4496 10.833 13.691 -7.751 1.00 0.00 C ATOM 1574 CD2 PHE A4496 8.539 13.048 -7.657 1.00 0.00 C ATOM 1575 CE1 PHE A4496 10.792 13.643 -9.132 1.00 0.00 C ATOM 1576 CE2 PHE A4496 8.495 12.997 -9.038 1.00 0.00 C ATOM 1577 CZ PHE A4496 9.622 13.296 -9.775 1.00 0.00 C ATOM 0 H PHE A4496 10.270 13.550 -3.044 1.00 0.00 H new ATOM 0 HA PHE A4496 11.894 13.333 -5.425 1.00 0.00 H new ATOM 0 HB2 PHE A4496 9.521 12.460 -5.100 1.00 0.00 H new ATOM 0 HB3 PHE A4496 8.978 14.126 -5.143 1.00 0.00 H new ATOM 0 HD1 PHE A4496 11.752 13.963 -7.254 1.00 0.00 H new ATOM 0 HD2 PHE A4496 7.652 12.816 -7.086 1.00 0.00 H new ATOM 0 HE1 PHE A4496 11.676 13.877 -9.707 1.00 0.00 H new ATOM 0 HE2 PHE A4496 7.579 12.723 -9.540 1.00 0.00 H new ATOM 0 HZ PHE A4496 9.588 13.258 -10.854 1.00 0.00 H new ATOM 1587 N GLU A4497 12.543 15.720 -5.646 1.00 0.00 N ATOM 1588 CA GLU A4497 12.933 17.115 -5.811 1.00 0.00 C ATOM 1589 C GLU A4497 13.878 17.279 -6.998 1.00 0.00 C ATOM 1590 O GLU A4497 14.635 16.368 -7.333 1.00 0.00 O ATOM 1591 CB GLU A4497 13.591 17.644 -4.534 1.00 0.00 C ATOM 1592 CG GLU A4497 14.934 17.006 -4.209 1.00 0.00 C ATOM 1593 CD GLU A4497 15.400 17.389 -2.832 1.00 0.00 C ATOM 1594 OE1 GLU A4497 14.664 18.048 -2.137 1.00 0.00 O ATOM 1595 OE2 GLU A4497 16.444 16.929 -2.431 1.00 0.00 O ATOM 0 H GLU A4497 13.276 15.048 -5.873 1.00 0.00 H new ATOM 0 HA GLU A4497 12.032 17.696 -6.007 1.00 0.00 H new ATOM 0 HB2 GLU A4497 13.728 18.721 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A4497 12.913 17.482 -3.696 1.00 0.00 H new ATOM 0 HG2 GLU A4497 14.850 15.921 -4.279 1.00 0.00 H new ATOM 0 HG3 GLU A4497 15.675 17.317 -4.946 1.00 0.00 H new ATOM 1702 N LYS A4504 10.264 20.541 -2.367 1.00 0.00 N ATOM 1703 CA LYS A4504 9.686 19.303 -1.859 1.00 0.00 C ATOM 1704 C LYS A4504 8.164 19.333 -1.956 1.00 0.00 C ATOM 1705 O LYS A4504 7.554 20.401 -1.979 1.00 0.00 O ATOM 1706 CB LYS A4504 10.118 19.064 -0.411 1.00 0.00 C ATOM 1707 CG LYS A4504 11.612 18.821 -0.234 1.00 0.00 C ATOM 1708 CD LYS A4504 11.963 18.589 1.228 1.00 0.00 C ATOM 1709 CE LYS A4504 13.453 18.332 1.406 1.00 0.00 C ATOM 1710 NZ LYS A4504 13.809 18.085 2.829 1.00 0.00 N ATOM 0 HA LYS A4504 10.053 18.482 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A4504 9.829 19.927 0.189 1.00 0.00 H new ATOM 0 HB3 LYS A4504 9.573 18.205 -0.019 1.00 0.00 H new ATOM 0 HG2 LYS A4504 11.915 17.957 -0.825 1.00 0.00 H new ATOM 0 HG3 LYS A4504 12.170 19.677 -0.613 1.00 0.00 H new ATOM 0 HD2 LYS A4504 11.669 19.458 1.817 1.00 0.00 H new ATOM 0 HD3 LYS A4504 11.397 17.739 1.609 1.00 0.00 H new ATOM 0 HE2 LYS A4504 13.747 17.472 0.804 1.00 0.00 H new ATOM 0 HE3 LYS A4504 14.016 19.189 1.035 1.00 0.00 H new ATOM 0 HZ1 LYS A4504 14.832 17.915 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A4504 13.552 18.915 3.400 1.00 0.00 H new ATOM 0 HZ3 LYS A4504 13.292 17.252 3.177 1.00 0.00 H new ATOM 1724 N MET A4505 7.556 18.151 -2.012 1.00 0.00 N ATOM 1725 CA MET A4505 6.122 18.042 -2.251 1.00 0.00 C ATOM 1726 C MET A4505 5.632 16.625 -1.970 1.00 0.00 C ATOM 1727 O MET A4505 6.370 15.656 -2.147 1.00 0.00 O ATOM 1728 CB MET A4505 5.792 18.444 -3.687 1.00 0.00 C ATOM 1729 CG MET A4505 6.393 17.535 -4.750 1.00 0.00 C ATOM 1730 SD MET A4505 6.605 18.365 -6.337 1.00 0.00 S ATOM 1731 CE MET A4505 8.065 19.349 -6.011 1.00 0.00 C ATOM 0 H MET A4505 8.034 17.257 -1.895 1.00 0.00 H new ATOM 0 HA MET A4505 5.609 18.721 -1.570 1.00 0.00 H new ATOM 0 HB2 MET A4505 4.709 18.457 -3.808 1.00 0.00 H new ATOM 0 HB3 MET A4505 6.143 19.462 -3.856 1.00 0.00 H new ATOM 0 HG2 MET A4505 7.360 17.168 -4.404 1.00 0.00 H new ATOM 0 HG3 MET A4505 5.751 16.664 -4.883 1.00 0.00 H new ATOM 0 HE1 MET A4505 8.231 20.038 -6.839 1.00 0.00 H new ATOM 0 HE2 MET A4505 7.924 19.915 -5.090 1.00 0.00 H new ATOM 0 HE3 MET A4505 8.929 18.693 -5.906 1.00 0.00 H new ATOM 1741 N SER A4506 4.381 16.512 -1.532 1.00 0.00 N ATOM 1742 CA SER A4506 3.739 15.211 -1.383 1.00 0.00 C ATOM 1743 C SER A4506 3.242 14.694 -2.729 1.00 0.00 C ATOM 1744 O SER A4506 3.373 15.366 -3.752 1.00 0.00 O ATOM 1745 CB SER A4506 2.594 15.304 -0.394 1.00 0.00 C ATOM 1746 OG SER A4506 1.504 16.013 -0.914 1.00 0.00 O ATOM 0 H SER A4506 3.793 17.305 -1.275 1.00 0.00 H new ATOM 0 HA SER A4506 4.476 14.505 -1.001 1.00 0.00 H new ATOM 0 HB2 SER A4506 2.273 14.300 -0.116 1.00 0.00 H new ATOM 0 HB3 SER A4506 2.941 15.791 0.517 1.00 0.00 H new ATOM 0 HG SER A4506 1.075 16.525 -0.197 1.00 0.00 H new ATOM 1752 N ALA A4507 2.670 13.493 -2.720 1.00 0.00 N ATOM 1753 CA ALA A4507 2.004 12.956 -3.901 1.00 0.00 C ATOM 1754 C ALA A4507 0.815 13.821 -4.304 1.00 0.00 C ATOM 1755 O ALA A4507 0.605 14.093 -5.485 1.00 0.00 O ATOM 1756 CB ALA A4507 1.557 11.524 -3.647 1.00 0.00 C ATOM 0 H ALA A4507 2.655 12.875 -1.909 1.00 0.00 H new ATOM 0 HA ALA A4507 2.718 12.962 -4.725 1.00 0.00 H new ATOM 0 HB1 ALA A4507 1.061 11.134 -4.536 1.00 0.00 H new ATOM 0 HB2 ALA A4507 2.426 10.907 -3.416 1.00 0.00 H new ATOM 0 HB3 ALA A4507 0.864 11.503 -2.806 1.00 0.00 H new ATOM 1762 N ALA A4508 0.040 14.250 -3.313 1.00 0.00 N ATOM 1763 CA ALA A4508 -1.121 15.096 -3.563 1.00 0.00 C ATOM 1764 C ALA A4508 -0.700 16.474 -4.061 1.00 0.00 C ATOM 1765 O ALA A4508 -1.325 17.038 -4.958 1.00 0.00 O ATOM 1766 CB ALA A4508 -1.963 15.222 -2.303 1.00 0.00 C ATOM 0 H ALA A4508 0.195 14.026 -2.330 1.00 0.00 H new ATOM 0 HA ALA A4508 -1.721 14.626 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA A4508 -2.826 15.856 -2.504 1.00 0.00 H new ATOM 0 HB2 ALA A4508 -2.303 14.234 -1.992 1.00 0.00 H new ATOM 0 HB3 ALA A4508 -1.364 15.666 -1.508 1.00 0.00 H new ATOM 1772 N GLN A4509 0.365 17.011 -3.472 1.00 0.00 N ATOM 1773 CA GLN A4509 0.944 18.264 -3.939 1.00 0.00 C ATOM 1774 C GLN A4509 1.631 18.077 -5.289 1.00 0.00 C ATOM 1775 O GLN A4509 1.666 18.992 -6.111 1.00 0.00 O ATOM 1776 CB GLN A4509 1.947 18.806 -2.917 1.00 0.00 C ATOM 1777 CG GLN A4509 1.315 19.314 -1.633 1.00 0.00 C ATOM 1778 CD GLN A4509 2.325 19.472 -0.513 1.00 0.00 C ATOM 1779 OE1 GLN A4509 3.488 19.080 -0.646 1.00 0.00 O ATOM 1780 NE2 GLN A4509 1.887 20.047 0.602 1.00 0.00 N ATOM 0 H GLN A4509 0.843 16.597 -2.671 1.00 0.00 H new ATOM 0 HA GLN A4509 0.134 18.983 -4.057 1.00 0.00 H new ATOM 0 HB2 GLN A4509 2.659 18.019 -2.671 1.00 0.00 H new ATOM 0 HB3 GLN A4509 2.513 19.617 -3.375 1.00 0.00 H new ATOM 0 HG2 GLN A4509 0.835 20.274 -1.823 1.00 0.00 H new ATOM 0 HG3 GLN A4509 0.533 18.623 -1.318 1.00 0.00 H new ATOM 0 HE21 GLN A4509 0.917 20.356 0.669 1.00 0.00 H new ATOM 0 HE22 GLN A4509 2.520 20.179 1.391 1.00 0.00 H new ATOM 1789 N ALA A4510 2.174 16.885 -5.510 1.00 0.00 N ATOM 1790 CA ALA A4510 2.787 16.551 -6.790 1.00 0.00 C ATOM 1791 C ALA A4510 1.772 16.635 -7.924 1.00 0.00 C ATOM 1792 O ALA A4510 2.115 16.994 -9.051 1.00 0.00 O ATOM 1793 CB ALA A4510 3.404 15.161 -6.732 1.00 0.00 C ATOM 0 H ALA A4510 2.202 16.134 -4.820 1.00 0.00 H new ATOM 0 HA ALA A4510 3.574 17.278 -6.989 1.00 0.00 H new ATOM 0 HB1 ALA A4510 3.858 14.924 -7.694 1.00 0.00 H new ATOM 0 HB2 ALA A4510 4.167 15.134 -5.954 1.00 0.00 H new ATOM 0 HB3 ALA A4510 2.629 14.428 -6.506 1.00 0.00 H new ATOM 1799 N LEU A4511 0.524 16.301 -7.619 1.00 0.00 N ATOM 1800 CA LEU A4511 -0.567 16.469 -8.574 1.00 0.00 C ATOM 1801 C LEU A4511 -0.792 17.943 -8.892 1.00 0.00 C ATOM 1802 O LEU A4511 -1.082 18.306 -10.032 1.00 0.00 O ATOM 1803 CB LEU A4511 -1.853 15.836 -8.028 1.00 0.00 C ATOM 1804 CG LEU A4511 -2.085 14.374 -8.433 1.00 0.00 C ATOM 1805 CD1 LEU A4511 -0.766 13.731 -8.843 1.00 0.00 C ATOM 1806 CD2 LEU A4511 -2.715 13.619 -7.272 1.00 0.00 C ATOM 0 H LEU A4511 0.241 15.913 -6.719 1.00 0.00 H new ATOM 0 HA LEU A4511 -0.292 15.962 -9.499 1.00 0.00 H new ATOM 0 HB2 LEU A4511 -1.835 15.896 -6.940 1.00 0.00 H new ATOM 0 HB3 LEU A4511 -2.703 16.429 -8.366 1.00 0.00 H new ATOM 0 HG LEU A4511 -2.763 14.335 -9.286 1.00 0.00 H new ATOM 0 HD11 LEU A4511 -0.940 12.694 -9.129 1.00 0.00 H new ATOM 0 HD12 LEU A4511 -0.344 14.274 -9.688 1.00 0.00 H new ATOM 0 HD13 LEU A4511 -0.069 13.764 -8.006 1.00 0.00 H new ATOM 0 HD21 LEU A4511 -2.880 12.581 -7.560 1.00 0.00 H new ATOM 0 HD22 LEU A4511 -2.049 13.655 -6.410 1.00 0.00 H new ATOM 0 HD23 LEU A4511 -3.669 14.079 -7.013 1.00 0.00 H new ATOM 1818 N LYS A4512 -0.656 18.790 -7.876 1.00 0.00 N ATOM 1819 CA LYS A4512 -0.780 20.230 -8.059 1.00 0.00 C ATOM 1820 C LYS A4512 0.417 20.787 -8.822 1.00 0.00 C ATOM 1821 O LYS A4512 0.313 21.810 -9.500 1.00 0.00 O ATOM 1822 CB LYS A4512 -0.917 20.933 -6.708 1.00 0.00 C ATOM 1823 CG LYS A4512 -2.245 20.686 -6.002 1.00 0.00 C ATOM 1824 CD LYS A4512 -3.404 21.302 -6.771 1.00 0.00 C ATOM 1825 CE LYS A4512 -4.718 21.127 -6.026 1.00 0.00 C ATOM 1826 NZ LYS A4512 -5.859 21.745 -6.756 1.00 0.00 N ATOM 0 H LYS A4512 -0.460 18.502 -6.917 1.00 0.00 H new ATOM 0 HA LYS A4512 -1.679 20.418 -8.645 1.00 0.00 H new ATOM 0 HB2 LYS A4512 -0.107 20.604 -6.057 1.00 0.00 H new ATOM 0 HB3 LYS A4512 -0.792 22.006 -6.856 1.00 0.00 H new ATOM 0 HG2 LYS A4512 -2.407 19.614 -5.893 1.00 0.00 H new ATOM 0 HG3 LYS A4512 -2.209 21.106 -4.997 1.00 0.00 H new ATOM 0 HD2 LYS A4512 -3.213 22.363 -6.932 1.00 0.00 H new ATOM 0 HD3 LYS A4512 -3.477 20.839 -7.755 1.00 0.00 H new ATOM 0 HE2 LYS A4512 -4.914 20.065 -5.880 1.00 0.00 H new ATOM 0 HE3 LYS A4512 -4.636 21.575 -5.036 1.00 0.00 H new ATOM 0 HZ1 LYS A4512 -6.296 22.478 -6.161 1.00 0.00 H new ATOM 0 HZ2 LYS A4512 -5.515 22.175 -7.638 1.00 0.00 H new ATOM 0 HZ3 LYS A4512 -6.565 21.015 -6.979 1.00 0.00 H new ATOM 1840 N LYS A4513 1.553 20.107 -8.711 1.00 0.00 N ATOM 1841 CA LYS A4513 2.771 20.535 -9.389 1.00 0.00 C ATOM 1842 C LYS A4513 2.875 19.905 -10.773 1.00 0.00 C ATOM 1843 O LYS A4513 3.583 20.408 -11.645 1.00 0.00 O ATOM 1844 CB LYS A4513 4.004 20.181 -8.554 1.00 0.00 C ATOM 1845 CG LYS A4513 4.089 20.909 -7.220 1.00 0.00 C ATOM 1846 CD LYS A4513 4.276 22.406 -7.418 1.00 0.00 C ATOM 1847 CE LYS A4513 4.453 23.123 -6.088 1.00 0.00 C ATOM 1848 NZ LYS A4513 4.621 24.591 -6.265 1.00 0.00 N ATOM 0 H LYS A4513 1.656 19.256 -8.157 1.00 0.00 H new ATOM 0 HA LYS A4513 2.727 21.618 -9.507 1.00 0.00 H new ATOM 0 HB2 LYS A4513 4.006 19.107 -8.369 1.00 0.00 H new ATOM 0 HB3 LYS A4513 4.898 20.406 -9.135 1.00 0.00 H new ATOM 0 HG2 LYS A4513 3.181 20.727 -6.645 1.00 0.00 H new ATOM 0 HG3 LYS A4513 4.920 20.510 -6.638 1.00 0.00 H new ATOM 0 HD2 LYS A4513 5.147 22.585 -8.049 1.00 0.00 H new ATOM 0 HD3 LYS A4513 3.413 22.816 -7.942 1.00 0.00 H new ATOM 0 HE2 LYS A4513 3.587 22.931 -5.454 1.00 0.00 H new ATOM 0 HE3 LYS A4513 5.323 22.718 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A4513 4.739 25.042 -5.335 1.00 0.00 H new ATOM 0 HZ2 LYS A4513 5.462 24.776 -6.848 1.00 0.00 H new ATOM 0 HZ3 LYS A4513 3.780 24.982 -6.736 1.00 0.00 H new ATOM 1862 N GLY A4514 2.162 18.799 -10.971 1.00 0.00 N ATOM 1863 CA GLY A4514 2.154 18.143 -12.265 1.00 0.00 C ATOM 1864 C GLY A4514 3.323 17.193 -12.439 1.00 0.00 C ATOM 1865 O GLY A4514 3.682 16.841 -13.563 1.00 0.00 O ATOM 0 H GLY A4514 1.590 18.346 -10.258 1.00 0.00 H new ATOM 0 HA2 GLY A4514 1.221 17.592 -12.384 1.00 0.00 H new ATOM 0 HA3 GLY A4514 2.182 18.897 -13.052 1.00 0.00 H new ATOM 1869 N TRP A4515 3.920 16.780 -11.328 1.00 0.00 N ATOM 1870 CA TRP A4515 5.076 15.893 -11.364 1.00 0.00 C ATOM 1871 C TRP A4515 4.640 14.439 -11.511 1.00 0.00 C ATOM 1872 O TRP A4515 4.954 13.783 -12.506 1.00 0.00 O ATOM 1873 CB TRP A4515 5.923 16.064 -10.103 1.00 0.00 C ATOM 1874 CG TRP A4515 6.716 17.336 -10.083 1.00 0.00 C ATOM 1875 CD1 TRP A4515 6.393 18.508 -10.698 1.00 0.00 C ATOM 1876 CD2 TRP A4515 7.963 17.563 -9.414 1.00 0.00 C ATOM 1877 NE1 TRP A4515 7.361 19.452 -10.456 1.00 0.00 N ATOM 1878 CE2 TRP A4515 8.336 18.895 -9.667 1.00 0.00 C ATOM 1879 CE3 TRP A4515 8.801 16.766 -8.624 1.00 0.00 C ATOM 1880 CZ2 TRP A4515 9.504 19.448 -9.166 1.00 0.00 C ATOM 1881 CZ3 TRP A4515 9.971 17.321 -8.120 1.00 0.00 C ATOM 1882 CH2 TRP A4515 10.312 18.624 -8.382 1.00 0.00 C ATOM 0 H TRP A4515 3.622 17.046 -10.389 1.00 0.00 H new ATOM 0 HA TRP A4515 5.680 16.161 -12.231 1.00 0.00 H new ATOM 0 HB2 TRP A4515 5.270 16.038 -9.230 1.00 0.00 H new ATOM 0 HB3 TRP A4515 6.605 15.218 -10.016 1.00 0.00 H new ATOM 0 HD1 TRP A4515 5.505 18.671 -11.290 1.00 0.00 H new ATOM 0 HE1 TRP A4515 7.356 20.410 -10.806 1.00 0.00 H new ATOM 0 HE3 TRP A4515 8.543 15.739 -8.411 1.00 0.00 H new ATOM 0 HZ2 TRP A4515 9.777 20.472 -9.373 1.00 0.00 H new ATOM 0 HZ3 TRP A4515 10.625 16.715 -7.510 1.00 0.00 H new ATOM 0 HH2 TRP A4515 11.228 19.021 -7.971 1.00 0.00 H new ATOM 1893 N LEU A4516 3.916 13.940 -10.517 1.00 0.00 N ATOM 1894 CA LEU A4516 3.226 12.660 -10.639 1.00 0.00 C ATOM 1895 C LEU A4516 1.944 12.808 -11.451 1.00 0.00 C ATOM 1896 O LEU A4516 1.489 13.920 -11.715 1.00 0.00 O ATOM 1897 CB LEU A4516 2.918 12.087 -9.249 1.00 0.00 C ATOM 1898 CG LEU A4516 3.896 11.014 -8.754 1.00 0.00 C ATOM 1899 CD1 LEU A4516 5.306 11.584 -8.688 1.00 0.00 C ATOM 1900 CD2 LEU A4516 3.452 10.514 -7.387 1.00 0.00 C ATOM 0 H LEU A4516 3.791 14.402 -9.616 1.00 0.00 H new ATOM 0 HA LEU A4516 3.882 11.967 -11.166 1.00 0.00 H new ATOM 0 HB2 LEU A4516 2.908 12.906 -8.530 1.00 0.00 H new ATOM 0 HB3 LEU A4516 1.914 11.662 -9.263 1.00 0.00 H new ATOM 0 HG LEU A4516 3.900 10.175 -9.450 1.00 0.00 H new ATOM 0 HD11 LEU A4516 5.993 10.815 -8.336 1.00 0.00 H new ATOM 0 HD12 LEU A4516 5.611 11.916 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A4516 5.325 12.430 -8.001 1.00 0.00 H new ATOM 0 HD21 LEU A4516 4.147 9.751 -7.035 1.00 0.00 H new ATOM 0 HD22 LEU A4516 3.438 11.345 -6.682 1.00 0.00 H new ATOM 0 HD23 LEU A4516 2.452 10.086 -7.463 1.00 0.00 H new ATOM 1912 N TYR A4517 1.363 11.678 -11.841 1.00 0.00 N ATOM 1913 CA TYR A4517 0.199 11.680 -12.719 1.00 0.00 C ATOM 1914 C TYR A4517 -1.078 11.402 -11.932 1.00 0.00 C ATOM 1915 O TYR A4517 -1.035 11.145 -10.729 1.00 0.00 O ATOM 1916 CB TYR A4517 0.368 10.647 -13.835 1.00 0.00 C ATOM 1917 CG TYR A4517 1.793 10.489 -14.315 1.00 0.00 C ATOM 1918 CD1 TYR A4517 2.537 11.589 -14.715 1.00 0.00 C ATOM 1919 CD2 TYR A4517 2.392 9.239 -14.364 1.00 0.00 C ATOM 1920 CE1 TYR A4517 3.839 11.451 -15.155 1.00 0.00 C ATOM 1921 CE2 TYR A4517 3.693 9.088 -14.802 1.00 0.00 C ATOM 1922 CZ TYR A4517 4.414 10.197 -15.196 1.00 0.00 C ATOM 1923 OH TYR A4517 5.712 10.052 -15.632 1.00 0.00 O ATOM 0 H TYR A4517 1.680 10.749 -11.563 1.00 0.00 H new ATOM 0 HA TYR A4517 0.116 12.670 -13.167 1.00 0.00 H new ATOM 0 HB2 TYR A4517 0.005 9.682 -13.481 1.00 0.00 H new ATOM 0 HB3 TYR A4517 -0.259 10.933 -14.679 1.00 0.00 H new ATOM 0 HD1 TYR A4517 2.090 12.572 -14.682 1.00 0.00 H new ATOM 0 HD2 TYR A4517 1.832 8.369 -14.054 1.00 0.00 H new ATOM 0 HE1 TYR A4517 4.403 12.318 -15.465 1.00 0.00 H new ATOM 0 HE2 TYR A4517 4.144 8.107 -14.836 1.00 0.00 H new ATOM 0 HH TYR A4517 5.965 9.106 -15.598 1.00 0.00 H new ATOM 1933 N TYR A4518 -2.212 11.455 -12.620 1.00 0.00 N ATOM 1934 CA TYR A4518 -3.385 10.684 -12.222 1.00 0.00 C ATOM 1935 C TYR A4518 -3.060 9.195 -12.153 1.00 0.00 C ATOM 1936 O TYR A4518 -3.493 8.496 -11.240 1.00 0.00 O ATOM 1937 CB TYR A4518 -4.542 10.928 -13.193 1.00 0.00 C ATOM 1938 CG TYR A4518 -5.695 9.964 -13.027 1.00 0.00 C ATOM 1939 CD1 TYR A4518 -6.655 10.164 -12.045 1.00 0.00 C ATOM 1940 CD2 TYR A4518 -5.822 8.856 -13.853 1.00 0.00 C ATOM 1941 CE1 TYR A4518 -7.711 9.287 -11.888 1.00 0.00 C ATOM 1942 CE2 TYR A4518 -6.873 7.973 -13.705 1.00 0.00 C ATOM 1943 CZ TYR A4518 -7.817 8.192 -12.722 1.00 0.00 C ATOM 1944 OH TYR A4518 -8.866 7.315 -12.571 1.00 0.00 O ATOM 0 H TYR A4518 -2.345 12.024 -13.456 1.00 0.00 H new ATOM 0 HA TYR A4518 -3.686 11.016 -11.228 1.00 0.00 H new ATOM 0 HB2 TYR A4518 -4.909 11.945 -13.057 1.00 0.00 H new ATOM 0 HB3 TYR A4518 -4.167 10.858 -14.214 1.00 0.00 H new ATOM 0 HD1 TYR A4518 -6.575 11.020 -11.392 1.00 0.00 H new ATOM 0 HD2 TYR A4518 -5.086 8.682 -14.624 1.00 0.00 H new ATOM 0 HE1 TYR A4518 -8.449 9.457 -11.118 1.00 0.00 H new ATOM 0 HE2 TYR A4518 -6.956 7.115 -14.355 1.00 0.00 H new ATOM 0 HH TYR A4518 -8.793 6.600 -13.237 1.00 0.00 H new ATOM 1954 N GLU A4519 -2.292 8.718 -13.129 1.00 0.00 N ATOM 1955 CA GLU A4519 -1.972 7.298 -13.222 1.00 0.00 C ATOM 1956 C GLU A4519 -1.155 6.844 -12.016 1.00 0.00 C ATOM 1957 O GLU A4519 -1.443 5.813 -11.411 1.00 0.00 O ATOM 1958 CB GLU A4519 -1.210 7.004 -14.517 1.00 0.00 C ATOM 1959 CG GLU A4519 -2.041 7.153 -15.783 1.00 0.00 C ATOM 1960 CD GLU A4519 -3.250 6.258 -15.752 1.00 0.00 C ATOM 1961 OE1 GLU A4519 -3.091 5.086 -15.508 1.00 0.00 O ATOM 1962 OE2 GLU A4519 -4.341 6.763 -15.860 1.00 0.00 O ATOM 0 H GLU A4519 -1.881 9.293 -13.865 1.00 0.00 H new ATOM 0 HA GLU A4519 -2.909 6.741 -13.232 1.00 0.00 H new ATOM 0 HB2 GLU A4519 -0.352 7.673 -14.579 1.00 0.00 H new ATOM 0 HB3 GLU A4519 -0.819 5.988 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A4519 -2.357 8.190 -15.893 1.00 0.00 H new ATOM 0 HG3 GLU A4519 -1.429 6.912 -16.652 1.00 0.00 H new ATOM 1969 N ALA A4520 -0.134 7.623 -11.673 1.00 0.00 N ATOM 1970 CA ALA A4520 0.706 7.321 -10.521 1.00 0.00 C ATOM 1971 C ALA A4520 0.158 7.976 -9.258 1.00 0.00 C ATOM 1972 O ALA A4520 -0.194 7.295 -8.295 1.00 0.00 O ATOM 1973 CB ALA A4520 2.135 7.774 -10.775 1.00 0.00 C ATOM 0 H ALA A4520 0.131 8.469 -12.178 1.00 0.00 H new ATOM 0 HA ALA A4520 0.701 6.241 -10.372 1.00 0.00 H new ATOM 0 HB1 ALA A4520 2.750 7.542 -9.906 1.00 0.00 H new ATOM 0 HB2 ALA A4520 2.531 7.256 -11.649 1.00 0.00 H new ATOM 0 HB3 ALA A4520 2.150 8.849 -10.953 1.00 0.00 H new ATOM 1979 N GLY A4521 0.090 9.304 -9.266 1.00 0.00 N ATOM 1980 CA GLY A4521 -0.125 10.044 -8.036 1.00 0.00 C ATOM 1981 C GLY A4521 -1.508 9.820 -7.458 1.00 0.00 C ATOM 1982 O GLY A4521 -1.651 9.518 -6.273 1.00 0.00 O ATOM 0 H GLY A4521 0.180 9.881 -10.103 1.00 0.00 H new ATOM 0 HA2 GLY A4521 0.624 9.748 -7.302 1.00 0.00 H new ATOM 0 HA3 GLY A4521 0.018 11.108 -8.226 1.00 0.00 H new ATOM 1986 N GLN A4522 -2.529 9.968 -8.296 1.00 0.00 N ATOM 1987 CA GLN A4522 -3.909 9.808 -7.855 1.00 0.00 C ATOM 1988 C GLN A4522 -4.177 8.371 -7.416 1.00 0.00 C ATOM 1989 O GLN A4522 -4.905 8.131 -6.454 1.00 0.00 O ATOM 1990 CB GLN A4522 -4.879 10.199 -8.972 1.00 0.00 C ATOM 1991 CG GLN A4522 -6.338 10.227 -8.549 1.00 0.00 C ATOM 1992 CD GLN A4522 -6.614 11.280 -7.492 1.00 0.00 C ATOM 1993 OE1 GLN A4522 -6.162 12.423 -7.603 1.00 0.00 O ATOM 1994 NE2 GLN A4522 -7.355 10.900 -6.458 1.00 0.00 N ATOM 0 H GLN A4522 -2.426 10.199 -9.284 1.00 0.00 H new ATOM 0 HA GLN A4522 -4.066 10.468 -7.002 1.00 0.00 H new ATOM 0 HB2 GLN A4522 -4.603 11.184 -9.349 1.00 0.00 H new ATOM 0 HB3 GLN A4522 -4.765 9.497 -9.798 1.00 0.00 H new ATOM 0 HG2 GLN A4522 -6.963 10.419 -9.421 1.00 0.00 H new ATOM 0 HG3 GLN A4522 -6.621 9.247 -8.164 1.00 0.00 H new ATOM 0 HE21 GLN A4522 -7.708 9.944 -6.407 1.00 0.00 H new ATOM 0 HE22 GLN A4522 -7.571 11.564 -5.714 1.00 0.00 H new ATOM 2003 N ARG A4523 -3.583 7.420 -8.129 1.00 0.00 N ATOM 2004 CA ARG A4523 -3.713 6.010 -7.783 1.00 0.00 C ATOM 2005 C ARG A4523 -3.050 5.716 -6.442 1.00 0.00 C ATOM 2006 O ARG A4523 -3.511 4.866 -5.681 1.00 0.00 O ATOM 2007 CB ARG A4523 -3.189 5.095 -8.880 1.00 0.00 C ATOM 2008 CG ARG A4523 -4.047 5.042 -10.133 1.00 0.00 C ATOM 2009 CD ARG A4523 -5.440 4.581 -9.900 1.00 0.00 C ATOM 2010 NE ARG A4523 -6.243 4.454 -11.107 1.00 0.00 N ATOM 2011 CZ ARG A4523 -7.564 4.192 -11.124 1.00 0.00 C ATOM 2012 NH1 ARG A4523 -8.228 3.992 -10.007 1.00 0.00 N ATOM 2013 NH2 ARG A4523 -8.172 4.119 -12.295 1.00 0.00 N ATOM 0 H ARG A4523 -3.006 7.601 -8.951 1.00 0.00 H new ATOM 0 HA ARG A4523 -4.778 5.798 -7.686 1.00 0.00 H new ATOM 0 HB2 ARG A4523 -2.187 5.421 -9.157 1.00 0.00 H new ATOM 0 HB3 ARG A4523 -3.096 4.086 -8.478 1.00 0.00 H new ATOM 0 HG2 ARG A4523 -4.075 6.035 -10.582 1.00 0.00 H new ATOM 0 HG3 ARG A4523 -3.573 4.378 -10.856 1.00 0.00 H new ATOM 0 HD2 ARG A4523 -5.410 3.615 -9.395 1.00 0.00 H new ATOM 0 HD3 ARG A4523 -5.932 5.279 -9.223 1.00 0.00 H new ATOM 0 HE ARG A4523 -5.772 4.572 -12.004 1.00 0.00 H new ATOM 0 HH11 ARG A4523 -7.743 4.034 -9.111 1.00 0.00 H new ATOM 0 HH12 ARG A4523 -9.228 3.795 -10.037 1.00 0.00 H new ATOM 0 HH21 ARG A4523 -7.641 4.260 -13.155 1.00 0.00 H new ATOM 0 HH22 ARG A4523 -9.172 3.922 -12.339 1.00 0.00 H new ATOM 2027 N PHE A4524 -1.962 6.425 -6.157 1.00 0.00 N ATOM 2028 CA PHE A4524 -1.292 6.314 -4.867 1.00 0.00 C ATOM 2029 C PHE A4524 -2.175 6.859 -3.748 1.00 0.00 C ATOM 2030 O PHE A4524 -2.192 6.324 -2.638 1.00 0.00 O ATOM 2031 CB PHE A4524 0.047 7.054 -4.894 1.00 0.00 C ATOM 2032 CG PHE A4524 1.070 6.424 -5.796 1.00 0.00 C ATOM 2033 CD1 PHE A4524 0.859 5.162 -6.334 1.00 0.00 C ATOM 2034 CD2 PHE A4524 2.243 7.091 -6.110 1.00 0.00 C ATOM 2035 CE1 PHE A4524 1.799 4.583 -7.164 1.00 0.00 C ATOM 2036 CE2 PHE A4524 3.184 6.514 -6.941 1.00 0.00 C ATOM 2037 CZ PHE A4524 2.962 5.258 -7.469 1.00 0.00 C ATOM 0 H PHE A4524 -1.526 7.083 -6.803 1.00 0.00 H new ATOM 0 HA PHE A4524 -1.104 5.258 -4.672 1.00 0.00 H new ATOM 0 HB2 PHE A4524 -0.123 8.082 -5.215 1.00 0.00 H new ATOM 0 HB3 PHE A4524 0.447 7.098 -3.881 1.00 0.00 H new ATOM 0 HD1 PHE A4524 -0.050 4.627 -6.101 1.00 0.00 H new ATOM 0 HD2 PHE A4524 2.424 8.074 -5.700 1.00 0.00 H new ATOM 0 HE1 PHE A4524 1.623 3.600 -7.575 1.00 0.00 H new ATOM 0 HE2 PHE A4524 4.094 7.046 -7.178 1.00 0.00 H new ATOM 0 HZ PHE A4524 3.697 4.806 -8.119 1.00 0.00 H new ATOM 2047 N LEU A4525 -2.908 7.927 -4.047 1.00 0.00 N ATOM 2048 CA LEU A4525 -3.762 8.570 -3.056 1.00 0.00 C ATOM 2049 C LEU A4525 -4.923 7.660 -2.665 1.00 0.00 C ATOM 2050 O LEU A4525 -5.356 7.650 -1.514 1.00 0.00 O ATOM 2051 CB LEU A4525 -4.286 9.907 -3.594 1.00 0.00 C ATOM 2052 CG LEU A4525 -3.232 11.013 -3.736 1.00 0.00 C ATOM 2053 CD1 LEU A4525 -3.839 12.228 -4.421 1.00 0.00 C ATOM 2054 CD2 LEU A4525 -2.692 11.381 -2.362 1.00 0.00 C ATOM 0 H LEU A4525 -2.927 8.365 -4.968 1.00 0.00 H new ATOM 0 HA LEU A4525 -3.166 8.761 -2.163 1.00 0.00 H new ATOM 0 HB2 LEU A4525 -4.742 9.734 -4.569 1.00 0.00 H new ATOM 0 HB3 LEU A4525 -5.075 10.262 -2.932 1.00 0.00 H new ATOM 0 HG LEU A4525 -2.408 10.652 -4.351 1.00 0.00 H new ATOM 0 HD11 LEU A4525 -3.083 13.007 -4.517 1.00 0.00 H new ATOM 0 HD12 LEU A4525 -4.197 11.946 -5.411 1.00 0.00 H new ATOM 0 HD13 LEU A4525 -4.672 12.602 -3.826 1.00 0.00 H new ATOM 0 HD21 LEU A4525 -1.943 12.167 -2.464 1.00 0.00 H new ATOM 0 HD22 LEU A4525 -3.508 11.737 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A4525 -2.237 10.503 -1.903 1.00 0.00 H new ATOM 2066 N GLU A4526 -5.422 6.897 -3.634 1.00 0.00 N ATOM 2067 CA GLU A4526 -6.610 6.078 -3.424 1.00 0.00 C ATOM 2068 C GLU A4526 -6.371 5.041 -2.331 1.00 0.00 C ATOM 2069 O GLU A4526 -7.261 4.746 -1.532 1.00 0.00 O ATOM 2070 CB GLU A4526 -7.023 5.387 -4.726 1.00 0.00 C ATOM 2071 CG GLU A4526 -7.650 6.315 -5.758 1.00 0.00 C ATOM 2072 CD GLU A4526 -7.841 5.616 -7.075 1.00 0.00 C ATOM 2073 OE1 GLU A4526 -7.413 4.493 -7.198 1.00 0.00 O ATOM 2074 OE2 GLU A4526 -8.513 6.157 -7.920 1.00 0.00 O ATOM 0 H GLU A4526 -5.022 6.830 -4.570 1.00 0.00 H new ATOM 0 HA GLU A4526 -7.419 6.735 -3.103 1.00 0.00 H new ATOM 0 HB2 GLU A4526 -6.145 4.914 -5.166 1.00 0.00 H new ATOM 0 HB3 GLU A4526 -7.731 4.592 -4.493 1.00 0.00 H new ATOM 0 HG2 GLU A4526 -8.612 6.674 -5.391 1.00 0.00 H new ATOM 0 HG3 GLU A4526 -7.015 7.190 -5.897 1.00 0.00 H new ATOM 2081 N VAL A4527 -5.161 4.490 -2.301 1.00 0.00 N ATOM 2082 CA VAL A4527 -4.738 3.633 -1.200 1.00 0.00 C ATOM 2083 C VAL A4527 -4.560 4.435 0.084 1.00 0.00 C ATOM 2084 O VAL A4527 -4.932 3.985 1.167 1.00 0.00 O ATOM 2085 CB VAL A4527 -3.422 2.903 -1.526 1.00 0.00 C ATOM 2086 CG1 VAL A4527 -2.790 2.351 -0.257 1.00 0.00 C ATOM 2087 CG2 VAL A4527 -3.668 1.784 -2.527 1.00 0.00 C ATOM 0 H VAL A4527 -4.457 4.622 -3.027 1.00 0.00 H new ATOM 0 HA VAL A4527 -5.526 2.893 -1.056 1.00 0.00 H new ATOM 0 HB VAL A4527 -2.732 3.620 -1.971 1.00 0.00 H new ATOM 0 HG11 VAL A4527 -1.861 1.838 -0.506 1.00 0.00 H new ATOM 0 HG12 VAL A4527 -2.579 3.170 0.430 1.00 0.00 H new ATOM 0 HG13 VAL A4527 -3.476 1.648 0.215 1.00 0.00 H new ATOM 0 HG21 VAL A4527 -2.727 1.279 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL A4527 -4.375 1.069 -2.107 1.00 0.00 H new ATOM 0 HG23 VAL A4527 -4.078 2.202 -3.446 1.00 0.00 H new ATOM 2097 N GLN A4528 -3.986 5.627 -0.045 1.00 0.00 N ATOM 2098 CA GLN A4528 -3.654 6.444 1.116 1.00 0.00 C ATOM 2099 C GLN A4528 -4.910 6.825 1.893 1.00 0.00 C ATOM 2100 O GLN A4528 -4.890 6.918 3.120 1.00 0.00 O ATOM 2101 CB GLN A4528 -2.906 7.710 0.687 1.00 0.00 C ATOM 2102 CG GLN A4528 -1.475 7.466 0.239 1.00 0.00 C ATOM 2103 CD GLN A4528 -0.811 8.724 -0.286 1.00 0.00 C ATOM 2104 OE1 GLN A4528 -0.742 9.742 0.408 1.00 0.00 O ATOM 2105 NE2 GLN A4528 -0.320 8.663 -1.519 1.00 0.00 N ATOM 0 H GLN A4528 -3.741 6.048 -0.941 1.00 0.00 H new ATOM 0 HA GLN A4528 -3.009 5.853 1.766 1.00 0.00 H new ATOM 0 HB2 GLN A4528 -3.454 8.184 -0.127 1.00 0.00 H new ATOM 0 HB3 GLN A4528 -2.899 8.414 1.519 1.00 0.00 H new ATOM 0 HG2 GLN A4528 -0.897 7.076 1.076 1.00 0.00 H new ATOM 0 HG3 GLN A4528 -1.466 6.702 -0.538 1.00 0.00 H new ATOM 0 HE21 GLN A4528 -0.399 7.800 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A4528 0.136 9.479 -1.927 1.00 0.00 H new ATOM 2114 N TYR A4529 -6.002 7.045 1.170 1.00 0.00 N ATOM 2115 CA TYR A4529 -7.278 7.379 1.793 1.00 0.00 C ATOM 2116 C TYR A4529 -7.761 6.242 2.688 1.00 0.00 C ATOM 2117 O TYR A4529 -8.265 6.472 3.788 1.00 0.00 O ATOM 2118 CB TYR A4529 -8.329 7.694 0.726 1.00 0.00 C ATOM 2119 CG TYR A4529 -9.727 7.874 1.278 1.00 0.00 C ATOM 2120 CD1 TYR A4529 -10.104 9.060 1.888 1.00 0.00 C ATOM 2121 CD2 TYR A4529 -10.665 6.856 1.184 1.00 0.00 C ATOM 2122 CE1 TYR A4529 -11.378 9.231 2.394 1.00 0.00 C ATOM 2123 CE2 TYR A4529 -11.942 7.015 1.686 1.00 0.00 C ATOM 2124 CZ TYR A4529 -12.295 8.205 2.291 1.00 0.00 C ATOM 2125 OH TYR A4529 -13.566 8.368 2.791 1.00 0.00 O ATOM 0 H TYR A4529 -6.030 6.998 0.151 1.00 0.00 H new ATOM 0 HA TYR A4529 -7.130 8.264 2.412 1.00 0.00 H new ATOM 0 HB2 TYR A4529 -8.037 8.602 0.199 1.00 0.00 H new ATOM 0 HB3 TYR A4529 -8.340 6.889 -0.009 1.00 0.00 H new ATOM 0 HD1 TYR A4529 -9.389 9.865 1.969 1.00 0.00 H new ATOM 0 HD2 TYR A4529 -10.392 5.924 0.711 1.00 0.00 H new ATOM 0 HE1 TYR A4529 -11.655 10.162 2.867 1.00 0.00 H new ATOM 0 HE2 TYR A4529 -12.661 6.213 1.606 1.00 0.00 H new ATOM 0 HH TYR A4529 -14.086 7.552 2.636 1.00 0.00 H new ATOM 2135 N LEU A4530 -7.602 5.013 2.210 1.00 0.00 N ATOM 2136 CA LEU A4530 -8.160 3.849 2.890 1.00 0.00 C ATOM 2137 C LEU A4530 -7.520 3.663 4.261 1.00 0.00 C ATOM 2138 O LEU A4530 -8.137 3.118 5.179 1.00 0.00 O ATOM 2139 CB LEU A4530 -7.970 2.591 2.035 1.00 0.00 C ATOM 2140 CG LEU A4530 -8.800 2.546 0.745 1.00 0.00 C ATOM 2141 CD1 LEU A4530 -8.271 1.459 -0.180 1.00 0.00 C ATOM 2142 CD2 LEU A4530 -10.261 2.294 1.091 1.00 0.00 C ATOM 0 H LEU A4530 -7.091 4.796 1.354 1.00 0.00 H new ATOM 0 HA LEU A4530 -9.228 4.016 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A4530 -6.916 2.505 1.773 1.00 0.00 H new ATOM 0 HB3 LEU A4530 -8.220 1.719 2.640 1.00 0.00 H new ATOM 0 HG LEU A4530 -8.720 3.502 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A4530 -8.867 1.436 -1.092 1.00 0.00 H new ATOM 0 HD12 LEU A4530 -7.231 1.669 -0.431 1.00 0.00 H new ATOM 0 HD13 LEU A4530 -8.335 0.493 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A4530 -10.851 2.262 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A4530 -10.352 1.343 1.615 1.00 0.00 H new ATOM 0 HD23 LEU A4530 -10.627 3.097 1.731 1.00 0.00 H new ATOM 2154 N THR A4531 -6.280 4.122 4.399 1.00 0.00 N ATOM 2155 CA THR A4531 -5.514 3.900 5.618 1.00 0.00 C ATOM 2156 C THR A4531 -6.012 4.792 6.750 1.00 0.00 C ATOM 2157 O THR A4531 -5.578 4.660 7.894 1.00 0.00 O ATOM 2158 CB THR A4531 -4.013 4.159 5.397 1.00 0.00 C ATOM 2159 OG1 THR A4531 -3.800 5.548 5.113 1.00 0.00 O ATOM 2160 CG2 THR A4531 -3.493 3.324 4.236 1.00 0.00 C ATOM 0 H THR A4531 -5.785 4.650 3.680 1.00 0.00 H new ATOM 0 HA THR A4531 -5.656 2.855 5.893 1.00 0.00 H new ATOM 0 HB THR A4531 -3.475 3.880 6.303 1.00 0.00 H new ATOM 0 HG1 THR A4531 -4.307 5.800 4.313 1.00 0.00 H new ATOM 0 HG21 THR A4531 -2.430 3.520 4.094 1.00 0.00 H new ATOM 0 HG22 THR A4531 -3.641 2.266 4.454 1.00 0.00 H new ATOM 0 HG23 THR A4531 -4.035 3.587 3.327 1.00 0.00 H new ATOM 2168 N GLY A4532 -6.927 5.699 6.423 1.00 0.00 N ATOM 2169 CA GLY A4532 -7.482 6.588 7.429 1.00 0.00 C ATOM 2170 C GLY A4532 -6.921 7.992 7.333 1.00 0.00 C ATOM 2171 O GLY A4532 -6.730 8.663 8.347 1.00 0.00 O ATOM 0 H GLY A4532 -7.294 5.835 5.481 1.00 0.00 H new ATOM 0 HA2 GLY A4532 -8.566 6.625 7.319 1.00 0.00 H new ATOM 0 HA3 GLY A4532 -7.275 6.184 8.420 1.00 0.00 H new ATOM 2175 N GLY A4533 -6.658 8.441 6.110 1.00 0.00 N ATOM 2176 CA GLY A4533 -5.981 9.711 5.915 1.00 0.00 C ATOM 2177 C GLY A4533 -4.717 9.572 5.087 1.00 0.00 C ATOM 2178 O GLY A4533 -4.029 8.554 5.157 1.00 0.00 O ATOM 0 H GLY A4533 -6.901 7.949 5.250 1.00 0.00 H new ATOM 0 HA2 GLY A4533 -6.659 10.409 5.424 1.00 0.00 H new ATOM 0 HA3 GLY A4533 -5.731 10.139 6.886 1.00 0.00 H new ATOM 2182 N LEU A4534 -4.412 10.599 4.300 1.00 0.00 N ATOM 2183 CA LEU A4534 -3.372 10.500 3.283 1.00 0.00 C ATOM 2184 C LEU A4534 -2.005 10.279 3.922 1.00 0.00 C ATOM 2185 O LEU A4534 -1.801 10.585 5.099 1.00 0.00 O ATOM 2186 CB LEU A4534 -3.359 11.762 2.412 1.00 0.00 C ATOM 2187 CG LEU A4534 -4.624 11.991 1.575 1.00 0.00 C ATOM 2188 CD1 LEU A4534 -4.470 13.246 0.727 1.00 0.00 C ATOM 2189 CD2 LEU A4534 -4.878 10.775 0.695 1.00 0.00 C ATOM 0 H LEU A4534 -4.870 11.509 4.347 1.00 0.00 H new ATOM 0 HA LEU A4534 -3.593 9.640 2.651 1.00 0.00 H new ATOM 0 HB2 LEU A4534 -3.208 12.628 3.057 1.00 0.00 H new ATOM 0 HB3 LEU A4534 -2.502 11.712 1.740 1.00 0.00 H new ATOM 0 HG LEU A4534 -5.478 12.130 2.238 1.00 0.00 H new ATOM 0 HD11 LEU A4534 -5.373 13.399 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A4534 -4.310 14.107 1.377 1.00 0.00 H new ATOM 0 HD13 LEU A4534 -3.616 13.132 0.060 1.00 0.00 H new ATOM 0 HD21 LEU A4534 -5.777 10.938 0.100 1.00 0.00 H new ATOM 0 HD22 LEU A4534 -4.027 10.622 0.032 1.00 0.00 H new ATOM 0 HD23 LEU A4534 -5.012 9.894 1.322 1.00 0.00 H new ATOM 2201 N ILE A4535 -1.070 9.751 3.140 1.00 0.00 N ATOM 2202 CA ILE A4535 0.274 9.480 3.632 1.00 0.00 C ATOM 2203 C ILE A4535 1.212 10.648 3.345 1.00 0.00 C ATOM 2204 O ILE A4535 1.520 10.938 2.190 1.00 0.00 O ATOM 2205 CB ILE A4535 0.858 8.200 3.007 1.00 0.00 C ATOM 2206 CG1 ILE A4535 0.014 6.983 3.399 1.00 0.00 C ATOM 2207 CG2 ILE A4535 2.305 8.009 3.438 1.00 0.00 C ATOM 2208 CD1 ILE A4535 0.072 6.647 4.871 1.00 0.00 C ATOM 0 H ILE A4535 -1.219 9.502 2.162 1.00 0.00 H new ATOM 0 HA ILE A4535 0.191 9.341 4.710 1.00 0.00 H new ATOM 0 HB ILE A4535 0.834 8.302 1.922 1.00 0.00 H new ATOM 0 HG12 ILE A4535 -1.023 7.167 3.119 1.00 0.00 H new ATOM 0 HG13 ILE A4535 0.351 6.119 2.826 1.00 0.00 H new ATOM 0 HG21 ILE A4535 2.702 7.100 2.987 1.00 0.00 H new ATOM 0 HG22 ILE A4535 2.898 8.864 3.112 1.00 0.00 H new ATOM 0 HG23 ILE A4535 2.353 7.926 4.524 1.00 0.00 H new ATOM 0 HD11 ILE A4535 -0.551 5.775 5.070 1.00 0.00 H new ATOM 0 HD12 ILE A4535 1.102 6.430 5.154 1.00 0.00 H new ATOM 0 HD13 ILE A4535 -0.294 7.494 5.452 1.00 0.00 H new ATOM 2220 N GLU A4536 1.660 11.316 4.404 1.00 0.00 N ATOM 2221 CA GLU A4536 2.625 12.400 4.271 1.00 0.00 C ATOM 2222 C GLU A4536 2.241 13.331 3.124 1.00 0.00 C ATOM 2223 O GLU A4536 3.023 13.585 2.209 1.00 0.00 O ATOM 2224 CB GLU A4536 4.032 11.841 4.051 1.00 0.00 C ATOM 2225 CG GLU A4536 4.531 10.933 5.166 1.00 0.00 C ATOM 2226 CD GLU A4536 5.895 10.382 4.854 1.00 0.00 C ATOM 2227 OE1 GLU A4536 6.468 10.790 3.873 1.00 0.00 O ATOM 2228 OE2 GLU A4536 6.410 9.639 5.656 1.00 0.00 O ATOM 0 H GLU A4536 1.370 11.125 5.363 1.00 0.00 H new ATOM 0 HA GLU A4536 2.618 12.975 5.197 1.00 0.00 H new ATOM 0 HB2 GLU A4536 4.046 11.285 3.113 1.00 0.00 H new ATOM 0 HB3 GLU A4536 4.727 12.673 3.939 1.00 0.00 H new ATOM 0 HG2 GLU A4536 4.567 11.490 6.102 1.00 0.00 H new ATOM 0 HG3 GLU A4536 3.829 10.112 5.310 1.00 0.00 H new ATOM 2235 N PRO A4537 1.006 13.855 3.176 1.00 0.00 N ATOM 2236 CA PRO A4537 0.505 14.797 2.171 1.00 0.00 C ATOM 2237 C PRO A4537 1.032 16.211 2.389 1.00 0.00 C ATOM 2238 O PRO A4537 0.838 17.092 1.550 1.00 0.00 O ATOM 2239 CB PRO A4537 -1.018 14.727 2.328 1.00 0.00 C ATOM 2240 CG PRO A4537 -1.230 14.484 3.783 1.00 0.00 C ATOM 2241 CD PRO A4537 -0.102 13.580 4.206 1.00 0.00 C ATOM 0 HA PRO A4537 0.836 14.539 1.165 1.00 0.00 H new ATOM 0 HB2 PRO A4537 -1.494 15.654 2.006 1.00 0.00 H new ATOM 0 HB3 PRO A4537 -1.443 13.925 1.725 1.00 0.00 H new ATOM 0 HG2 PRO A4537 -1.216 15.419 4.344 1.00 0.00 H new ATOM 0 HG3 PRO A4537 -2.198 14.017 3.966 1.00 0.00 H new ATOM 0 HD2 PRO A4537 0.231 13.805 5.219 1.00 0.00 H new ATOM 0 HD3 PRO A4537 -0.405 12.533 4.196 1.00 0.00 H new ATOM 2249 N ASP A4538 1.700 16.421 3.518 1.00 0.00 N ATOM 2250 CA ASP A4538 2.214 17.741 3.868 1.00 0.00 C ATOM 2251 C ASP A4538 3.043 17.679 5.147 1.00 0.00 C ATOM 2252 O ASP A4538 3.916 18.516 5.375 1.00 0.00 O ATOM 2253 CB ASP A4538 1.067 18.741 4.029 1.00 0.00 C ATOM 2254 CG ASP A4538 1.512 20.190 4.183 1.00 0.00 C ATOM 2255 OD1 ASP A4538 2.268 20.649 3.359 1.00 0.00 O ATOM 2256 OD2 ASP A4538 0.977 20.868 5.026 1.00 0.00 O ATOM 0 H ASP A4538 1.898 15.695 4.206 1.00 0.00 H new ATOM 0 HA ASP A4538 2.858 18.078 3.056 1.00 0.00 H new ATOM 0 HB2 ASP A4538 0.411 18.665 3.162 1.00 0.00 H new ATOM 0 HB3 ASP A4538 0.476 18.460 4.901 1.00 0.00 H new ATOM 2261 N THR A4539 2.764 16.681 5.980 1.00 0.00 N ATOM 2262 CA THR A4539 3.516 16.479 7.211 1.00 0.00 C ATOM 2263 C THR A4539 4.137 15.087 7.252 1.00 0.00 C ATOM 2264 O THR A4539 3.752 14.187 6.506 1.00 0.00 O ATOM 2265 CB THR A4539 2.629 16.673 8.455 1.00 0.00 C ATOM 2266 OG1 THR A4539 1.527 15.755 8.406 1.00 0.00 O ATOM 2267 CG2 THR A4539 2.097 18.096 8.512 1.00 0.00 C ATOM 0 H THR A4539 2.021 15.999 5.823 1.00 0.00 H new ATOM 0 HA THR A4539 4.308 17.228 7.223 1.00 0.00 H new ATOM 0 HB THR A4539 3.229 16.484 9.345 1.00 0.00 H new ATOM 0 HG1 THR A4539 0.964 15.877 9.199 1.00 0.00 H new ATOM 0 HG21 THR A4539 1.472 18.216 9.397 1.00 0.00 H new ATOM 0 HG22 THR A4539 2.932 18.795 8.560 1.00 0.00 H new ATOM 0 HG23 THR A4539 1.505 18.299 7.620 1.00 0.00 H new ATOM 2275 N PRO A4540 5.121 14.903 8.147 1.00 0.00 N ATOM 2276 CA PRO A4540 5.750 13.599 8.374 1.00 0.00 C ATOM 2277 C PRO A4540 4.849 12.650 9.158 1.00 0.00 C ATOM 2278 O PRO A4540 5.163 12.270 10.285 1.00 0.00 O ATOM 2279 CB PRO A4540 6.999 13.945 9.188 1.00 0.00 C ATOM 2280 CG PRO A4540 6.627 15.167 9.953 1.00 0.00 C ATOM 2281 CD PRO A4540 5.745 15.973 9.041 1.00 0.00 C ATOM 0 HA PRO A4540 5.964 13.081 7.439 1.00 0.00 H new ATOM 0 HB2 PRO A4540 7.275 13.129 9.856 1.00 0.00 H new ATOM 0 HB3 PRO A4540 7.855 14.130 8.539 1.00 0.00 H new ATOM 0 HG2 PRO A4540 6.103 14.907 10.873 1.00 0.00 H new ATOM 0 HG3 PRO A4540 7.513 15.733 10.240 1.00 0.00 H new ATOM 0 HD2 PRO A4540 4.989 16.529 9.596 1.00 0.00 H new ATOM 0 HD3 PRO A4540 6.316 16.700 8.464 1.00 0.00 H new ATOM 2289 N GLY A4541 3.727 12.268 8.553 1.00 0.00 N ATOM 2290 CA GLY A4541 2.779 11.402 9.226 1.00 0.00 C ATOM 2291 C GLY A4541 1.502 11.213 8.432 1.00 0.00 C ATOM 2292 O GLY A4541 1.471 11.456 7.226 1.00 0.00 O ATOM 0 H GLY A4541 3.459 12.544 7.608 1.00 0.00 H new ATOM 0 HA2 GLY A4541 3.241 10.431 9.402 1.00 0.00 H new ATOM 0 HA3 GLY A4541 2.537 11.822 10.202 1.00 0.00 H new ATOM 2296 N ARG A4542 0.445 10.776 9.110 1.00 0.00 N ATOM 2297 CA ARG A4542 -0.846 10.572 8.463 1.00 0.00 C ATOM 2298 C ARG A4542 -1.752 11.784 8.665 1.00 0.00 C ATOM 2299 O ARG A4542 -1.922 12.264 9.786 1.00 0.00 O ATOM 2300 CB ARG A4542 -1.520 9.287 8.918 1.00 0.00 C ATOM 2301 CG ARG A4542 -2.830 8.968 8.214 1.00 0.00 C ATOM 2302 CD ARG A4542 -3.554 7.797 8.769 1.00 0.00 C ATOM 2303 NE ARG A4542 -4.049 7.979 10.124 1.00 0.00 N ATOM 2304 CZ ARG A4542 -4.773 7.069 10.803 1.00 0.00 C ATOM 2305 NH1 ARG A4542 -5.123 5.930 10.247 1.00 0.00 N ATOM 2306 NH2 ARG A4542 -5.145 7.361 12.037 1.00 0.00 N ATOM 0 H ARG A4542 0.457 10.557 10.106 1.00 0.00 H new ATOM 0 HA ARG A4542 -0.661 10.464 7.394 1.00 0.00 H new ATOM 0 HB2 ARG A4542 -0.830 8.457 8.764 1.00 0.00 H new ATOM 0 HB3 ARG A4542 -1.707 9.351 9.990 1.00 0.00 H new ATOM 0 HG2 ARG A4542 -3.480 9.841 8.269 1.00 0.00 H new ATOM 0 HG3 ARG A4542 -2.627 8.788 7.158 1.00 0.00 H new ATOM 0 HD2 ARG A4542 -4.396 7.564 8.117 1.00 0.00 H new ATOM 0 HD3 ARG A4542 -2.889 6.934 8.752 1.00 0.00 H new ATOM 0 HE ARG A4542 -3.832 8.858 10.593 1.00 0.00 H new ATOM 0 HH11 ARG A4542 -4.846 5.725 9.287 1.00 0.00 H new ATOM 0 HH12 ARG A4542 -5.672 5.252 10.776 1.00 0.00 H new ATOM 0 HH21 ARG A4542 -4.883 8.256 12.450 1.00 0.00 H new ATOM 0 HH22 ARG A4542 -5.694 6.691 12.576 1.00 0.00 H new ATOM 2320 N VAL A4543 -2.329 12.273 7.573 1.00 0.00 N ATOM 2321 CA VAL A4543 -3.220 13.428 7.631 1.00 0.00 C ATOM 2322 C VAL A4543 -4.567 13.115 6.991 1.00 0.00 C ATOM 2323 O VAL A4543 -4.650 12.673 5.845 1.00 0.00 O ATOM 2324 CB VAL A4543 -2.602 14.654 6.933 1.00 0.00 C ATOM 2325 CG1 VAL A4543 -3.577 15.822 6.948 1.00 0.00 C ATOM 2326 CG2 VAL A4543 -1.293 15.045 7.602 1.00 0.00 C ATOM 0 H VAL A4543 -2.197 11.889 6.637 1.00 0.00 H new ATOM 0 HA VAL A4543 -3.367 13.660 8.686 1.00 0.00 H new ATOM 0 HB VAL A4543 -2.393 14.391 5.896 1.00 0.00 H new ATOM 0 HG11 VAL A4543 -3.125 16.680 6.451 1.00 0.00 H new ATOM 0 HG12 VAL A4543 -4.491 15.540 6.425 1.00 0.00 H new ATOM 0 HG13 VAL A4543 -3.815 16.084 7.979 1.00 0.00 H new ATOM 0 HG21 VAL A4543 -0.871 15.913 7.096 1.00 0.00 H new ATOM 0 HG22 VAL A4543 -1.478 15.289 8.648 1.00 0.00 H new ATOM 0 HG23 VAL A4543 -0.591 14.213 7.542 1.00 0.00 H new ATOM 2336 N PRO A4544 -5.650 13.351 7.746 1.00 0.00 N ATOM 2337 CA PRO A4544 -7.016 13.118 7.267 1.00 0.00 C ATOM 2338 C PRO A4544 -7.312 13.869 5.973 1.00 0.00 C ATOM 2339 O PRO A4544 -6.737 14.925 5.710 1.00 0.00 O ATOM 2340 CB PRO A4544 -7.898 13.604 8.422 1.00 0.00 C ATOM 2341 CG PRO A4544 -7.038 13.467 9.631 1.00 0.00 C ATOM 2342 CD PRO A4544 -5.645 13.804 9.169 1.00 0.00 C ATOM 0 HA PRO A4544 -7.191 12.072 7.016 1.00 0.00 H new ATOM 0 HB2 PRO A4544 -8.213 14.637 8.274 1.00 0.00 H new ATOM 0 HB3 PRO A4544 -8.804 13.004 8.509 1.00 0.00 H new ATOM 0 HG2 PRO A4544 -7.363 14.141 10.423 1.00 0.00 H new ATOM 0 HG3 PRO A4544 -7.085 12.455 10.034 1.00 0.00 H new ATOM 0 HD2 PRO A4544 -5.438 14.871 9.253 1.00 0.00 H new ATOM 0 HD3 PRO A4544 -4.887 13.285 9.756 1.00 0.00 H new ATOM 2350 N LEU A4545 -8.211 13.316 5.167 1.00 0.00 N ATOM 2351 CA LEU A4545 -8.623 13.958 3.923 1.00 0.00 C ATOM 2352 C LEU A4545 -9.174 15.355 4.190 1.00 0.00 C ATOM 2353 O LEU A4545 -8.905 16.293 3.438 1.00 0.00 O ATOM 2354 CB LEU A4545 -9.668 13.099 3.201 1.00 0.00 C ATOM 2355 CG LEU A4545 -10.121 13.633 1.836 1.00 0.00 C ATOM 2356 CD1 LEU A4545 -8.976 13.546 0.836 1.00 0.00 C ATOM 2357 CD2 LEU A4545 -11.323 12.835 1.351 1.00 0.00 C ATOM 0 H LEU A4545 -8.669 12.424 5.352 1.00 0.00 H new ATOM 0 HA LEU A4545 -7.747 14.055 3.282 1.00 0.00 H new ATOM 0 HB2 LEU A4545 -9.260 12.097 3.064 1.00 0.00 H new ATOM 0 HB3 LEU A4545 -10.543 13.002 3.844 1.00 0.00 H new ATOM 0 HG LEU A4545 -10.411 14.679 1.932 1.00 0.00 H new ATOM 0 HD11 LEU A4545 -9.307 13.927 -0.130 1.00 0.00 H new ATOM 0 HD12 LEU A4545 -8.136 14.141 1.193 1.00 0.00 H new ATOM 0 HD13 LEU A4545 -8.665 12.507 0.729 1.00 0.00 H new ATOM 0 HD21 LEU A4545 -11.645 13.215 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A4545 -11.048 11.784 1.256 1.00 0.00 H new ATOM 0 HD23 LEU A4545 -12.138 12.934 2.068 1.00 0.00 H new ATOM 2369 N ASP A4546 -9.944 15.487 5.264 1.00 0.00 N ATOM 2370 CA ASP A4546 -10.555 16.764 5.615 1.00 0.00 C ATOM 2371 C ASP A4546 -9.490 17.810 5.927 1.00 0.00 C ATOM 2372 O ASP A4546 -9.621 18.975 5.552 1.00 0.00 O ATOM 2373 CB ASP A4546 -11.499 16.600 6.808 1.00 0.00 C ATOM 2374 CG ASP A4546 -12.801 15.877 6.486 1.00 0.00 C ATOM 2375 OD1 ASP A4546 -13.092 15.709 5.326 1.00 0.00 O ATOM 2376 OD2 ASP A4546 -13.412 15.364 7.392 1.00 0.00 O ATOM 0 H ASP A4546 -10.160 14.725 5.907 1.00 0.00 H new ATOM 0 HA ASP A4546 -11.133 17.107 4.757 1.00 0.00 H new ATOM 0 HB2 ASP A4546 -10.979 16.053 7.595 1.00 0.00 H new ATOM 0 HB3 ASP A4546 -11.735 17.586 7.208 1.00 0.00 H new ATOM 2381 N GLU A4547 -8.435 17.385 6.616 1.00 0.00 N ATOM 2382 CA GLU A4547 -7.318 18.270 6.926 1.00 0.00 C ATOM 2383 C GLU A4547 -6.491 18.560 5.678 1.00 0.00 C ATOM 2384 O GLU A4547 -5.943 19.650 5.521 1.00 0.00 O ATOM 2385 CB GLU A4547 -6.435 17.660 8.017 1.00 0.00 C ATOM 2386 CG GLU A4547 -5.429 18.627 8.624 1.00 0.00 C ATOM 2387 CD GLU A4547 -4.627 17.969 9.713 1.00 0.00 C ATOM 2388 OE1 GLU A4547 -5.219 17.407 10.603 1.00 0.00 O ATOM 2389 OE2 GLU A4547 -3.425 17.929 9.596 1.00 0.00 O ATOM 0 H GLU A4547 -8.331 16.434 6.970 1.00 0.00 H new ATOM 0 HA GLU A4547 -7.726 19.212 7.293 1.00 0.00 H new ATOM 0 HB2 GLU A4547 -7.074 17.273 8.811 1.00 0.00 H new ATOM 0 HB3 GLU A4547 -5.897 16.810 7.599 1.00 0.00 H new ATOM 0 HG2 GLU A4547 -4.759 18.993 7.846 1.00 0.00 H new ATOM 0 HG3 GLU A4547 -5.952 19.494 9.028 1.00 0.00 H new ATOM 2396 N ALA A4548 -6.404 17.573 4.790 1.00 0.00 N ATOM 2397 CA ALA A4548 -5.741 17.757 3.506 1.00 0.00 C ATOM 2398 C ALA A4548 -6.435 18.836 2.680 1.00 0.00 C ATOM 2399 O ALA A4548 -5.787 19.583 1.946 1.00 0.00 O ATOM 2400 CB ALA A4548 -5.705 16.444 2.737 1.00 0.00 C ATOM 0 H ALA A4548 -6.785 16.638 4.938 1.00 0.00 H new ATOM 0 HA ALA A4548 -4.718 18.082 3.697 1.00 0.00 H new ATOM 0 HB1 ALA A4548 -5.207 16.597 1.780 1.00 0.00 H new ATOM 0 HB2 ALA A4548 -5.159 15.698 3.315 1.00 0.00 H new ATOM 0 HB3 ALA A4548 -6.723 16.095 2.565 1.00 0.00 H new ATOM 2406 N LEU A4549 -7.755 18.911 2.804 1.00 0.00 N ATOM 2407 CA LEU A4549 -8.534 19.913 2.084 1.00 0.00 C ATOM 2408 C LEU A4549 -8.201 21.318 2.576 1.00 0.00 C ATOM 2409 O LEU A4549 -7.970 22.226 1.778 1.00 0.00 O ATOM 2410 CB LEU A4549 -10.034 19.633 2.240 1.00 0.00 C ATOM 2411 CG LEU A4549 -10.582 18.505 1.357 1.00 0.00 C ATOM 2412 CD1 LEU A4549 -11.952 18.066 1.859 1.00 0.00 C ATOM 2413 CD2 LEU A4549 -10.665 18.982 -0.086 1.00 0.00 C ATOM 0 H LEU A4549 -8.308 18.291 3.395 1.00 0.00 H new ATOM 0 HA LEU A4549 -8.274 19.853 1.027 1.00 0.00 H new ATOM 0 HB2 LEU A4549 -10.235 19.387 3.283 1.00 0.00 H new ATOM 0 HB3 LEU A4549 -10.583 20.547 2.017 1.00 0.00 H new ATOM 0 HG LEU A4549 -9.910 17.648 1.405 1.00 0.00 H new ATOM 0 HD11 LEU A4549 -12.332 17.265 1.225 1.00 0.00 H new ATOM 0 HD12 LEU A4549 -11.866 17.707 2.885 1.00 0.00 H new ATOM 0 HD13 LEU A4549 -12.639 18.911 1.827 1.00 0.00 H new ATOM 0 HD21 LEU A4549 -11.055 18.180 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A4549 -11.329 19.844 -0.147 1.00 0.00 H new ATOM 0 HD23 LEU A4549 -9.671 19.264 -0.434 1.00 0.00 H new ATOM 2425 N GLN A4550 -8.175 21.488 3.895 1.00 0.00 N ATOM 2426 CA GLN A4550 -7.900 22.790 4.491 1.00 0.00 C ATOM 2427 C GLN A4550 -6.427 23.157 4.341 1.00 0.00 C ATOM 2428 O GLN A4550 -6.063 24.331 4.378 1.00 0.00 O ATOM 2429 CB GLN A4550 -8.289 22.795 5.972 1.00 0.00 C ATOM 2430 CG GLN A4550 -7.387 21.950 6.855 1.00 0.00 C ATOM 2431 CD GLN A4550 -7.809 21.981 8.311 1.00 0.00 C ATOM 2432 OE1 GLN A4550 -8.815 21.374 8.694 1.00 0.00 O ATOM 2433 NE2 GLN A4550 -7.047 22.692 9.134 1.00 0.00 N ATOM 0 H GLN A4550 -8.341 20.741 4.570 1.00 0.00 H new ATOM 0 HA GLN A4550 -8.499 23.533 3.964 1.00 0.00 H new ATOM 0 HB2 GLN A4550 -8.276 23.822 6.336 1.00 0.00 H new ATOM 0 HB3 GLN A4550 -9.313 22.435 6.068 1.00 0.00 H new ATOM 0 HG2 GLN A4550 -7.396 20.920 6.499 1.00 0.00 H new ATOM 0 HG3 GLN A4550 -6.361 22.308 6.769 1.00 0.00 H new ATOM 0 HE21 GLN A4550 -6.225 23.178 8.776 1.00 0.00 H new ATOM 0 HE22 GLN A4550 -7.284 22.752 10.124 1.00 0.00 H new ATOM 2442 N ARG A4551 -5.584 22.142 4.174 1.00 0.00 N ATOM 2443 CA ARG A4551 -4.170 22.363 3.898 1.00 0.00 C ATOM 2444 C ARG A4551 -3.959 22.809 2.455 1.00 0.00 C ATOM 2445 O ARG A4551 -2.934 23.401 2.121 1.00 0.00 O ATOM 2446 CB ARG A4551 -3.321 21.146 4.237 1.00 0.00 C ATOM 2447 CG ARG A4551 -3.114 20.904 5.724 1.00 0.00 C ATOM 2448 CD ARG A4551 -2.358 19.666 6.043 1.00 0.00 C ATOM 2449 NE ARG A4551 -2.178 19.421 7.466 1.00 0.00 N ATOM 2450 CZ ARG A4551 -1.176 19.929 8.208 1.00 0.00 C ATOM 2451 NH1 ARG A4551 -0.242 20.679 7.665 1.00 0.00 N ATOM 2452 NH2 ARG A4551 -1.142 19.634 9.497 1.00 0.00 N ATOM 0 H ARG A4551 -5.856 21.160 4.225 1.00 0.00 H new ATOM 0 HA ARG A4551 -3.835 23.169 4.551 1.00 0.00 H new ATOM 0 HB2 ARG A4551 -3.788 20.263 3.801 1.00 0.00 H new ATOM 0 HB3 ARG A4551 -2.346 21.258 3.763 1.00 0.00 H new ATOM 0 HG2 ARG A4551 -2.586 21.758 6.149 1.00 0.00 H new ATOM 0 HG3 ARG A4551 -4.088 20.857 6.211 1.00 0.00 H new ATOM 0 HD2 ARG A4551 -2.877 18.814 5.603 1.00 0.00 H new ATOM 0 HD3 ARG A4551 -1.378 19.721 5.569 1.00 0.00 H new ATOM 0 HE ARG A4551 -2.859 18.823 7.934 1.00 0.00 H new ATOM 0 HH11 ARG A4551 -0.269 20.884 6.666 1.00 0.00 H new ATOM 0 HH12 ARG A4551 0.510 21.055 8.243 1.00 0.00 H new ATOM 0 HH21 ARG A4551 -1.862 19.037 9.903 1.00 0.00 H new ATOM 0 HH22 ARG A4551 -0.395 20.004 10.085 1.00 0.00 H new ATOM 2466 N GLY A4552 -4.939 22.523 1.603 1.00 0.00 N ATOM 2467 CA GLY A4552 -4.835 22.889 0.202 1.00 0.00 C ATOM 2468 C GLY A4552 -4.069 21.864 -0.610 1.00 0.00 C ATOM 2469 O GLY A4552 -3.905 22.016 -1.821 1.00 0.00 O ATOM 0 H GLY A4552 -5.803 22.044 1.858 1.00 0.00 H new ATOM 0 HA2 GLY A4552 -5.835 23.005 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A4552 -4.341 23.857 0.118 1.00 0.00 H new ATOM 2473 N THR A4553 -3.594 20.817 0.057 1.00 0.00 N ATOM 2474 CA THR A4553 -2.841 19.763 -0.610 1.00 0.00 C ATOM 2475 C THR A4553 -3.752 18.907 -1.483 1.00 0.00 C ATOM 2476 O THR A4553 -3.294 18.253 -2.421 1.00 0.00 O ATOM 2477 CB THR A4553 -2.116 18.857 0.402 1.00 0.00 C ATOM 2478 OG1 THR A4553 -1.166 18.032 -0.284 1.00 0.00 O ATOM 2479 CG2 THR A4553 -3.113 17.973 1.136 1.00 0.00 C ATOM 0 H THR A4553 -3.718 20.677 1.060 1.00 0.00 H new ATOM 0 HA THR A4553 -2.098 20.256 -1.237 1.00 0.00 H new ATOM 0 HB THR A4553 -1.602 19.488 1.127 1.00 0.00 H new ATOM 0 HG1 THR A4553 -0.487 17.719 0.350 1.00 0.00 H new ATOM 0 HG21 THR A4553 -2.583 17.339 1.847 1.00 0.00 H new ATOM 0 HG22 THR A4553 -3.829 18.598 1.670 1.00 0.00 H new ATOM 0 HG23 THR A4553 -3.643 17.348 0.417 1.00 0.00 H new ATOM 2487 N VAL A4554 -5.043 18.911 -1.168 1.00 0.00 N ATOM 2488 CA VAL A4554 -6.057 18.423 -2.094 1.00 0.00 C ATOM 2489 C VAL A4554 -7.198 19.426 -2.237 1.00 0.00 C ATOM 2490 O VAL A4554 -7.413 20.265 -1.363 1.00 0.00 O ATOM 2491 CB VAL A4554 -6.631 17.068 -1.641 1.00 0.00 C ATOM 2492 CG1 VAL A4554 -5.520 16.036 -1.509 1.00 0.00 C ATOM 2493 CG2 VAL A4554 -7.376 17.217 -0.323 1.00 0.00 C ATOM 0 H VAL A4554 -5.411 19.247 -0.278 1.00 0.00 H new ATOM 0 HA VAL A4554 -5.567 18.294 -3.059 1.00 0.00 H new ATOM 0 HB VAL A4554 -7.335 16.723 -2.398 1.00 0.00 H new ATOM 0 HG11 VAL A4554 -5.944 15.084 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL A4554 -5.027 15.907 -2.472 1.00 0.00 H new ATOM 0 HG13 VAL A4554 -4.793 16.376 -0.772 1.00 0.00 H new ATOM 0 HG21 VAL A4554 -7.775 16.249 -0.019 1.00 0.00 H new ATOM 0 HG22 VAL A4554 -6.692 17.584 0.442 1.00 0.00 H new ATOM 0 HG23 VAL A4554 -8.196 17.924 -0.447 1.00 0.00 H new ATOM 2503 N ASP A4555 -7.924 19.331 -3.344 1.00 0.00 N ATOM 2504 CA ASP A4555 -9.136 20.122 -3.534 1.00 0.00 C ATOM 2505 C ASP A4555 -10.371 19.227 -3.542 1.00 0.00 C ATOM 2506 O ASP A4555 -10.269 18.009 -3.393 1.00 0.00 O ATOM 2507 CB ASP A4555 -9.057 20.925 -4.835 1.00 0.00 C ATOM 2508 CG ASP A4555 -8.930 20.075 -6.093 1.00 0.00 C ATOM 2509 OD1 ASP A4555 -9.008 18.875 -5.985 1.00 0.00 O ATOM 2510 OD2 ASP A4555 -8.912 20.634 -7.163 1.00 0.00 O ATOM 0 H ASP A4555 -7.696 18.715 -4.124 1.00 0.00 H new ATOM 0 HA ASP A4555 -9.219 20.818 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A4555 -9.949 21.546 -4.919 1.00 0.00 H new ATOM 0 HB3 ASP A4555 -8.203 21.600 -4.780 1.00 0.00 H new ATOM 2515 N ALA A4556 -11.537 19.839 -3.718 1.00 0.00 N ATOM 2516 CA ALA A4556 -12.797 19.105 -3.692 1.00 0.00 C ATOM 2517 C ALA A4556 -12.843 18.052 -4.793 1.00 0.00 C ATOM 2518 O ALA A4556 -13.306 16.933 -4.578 1.00 0.00 O ATOM 2519 CB ALA A4556 -13.969 20.066 -3.827 1.00 0.00 C ATOM 0 H ALA A4556 -11.636 20.841 -3.880 1.00 0.00 H new ATOM 0 HA ALA A4556 -12.870 18.592 -2.733 1.00 0.00 H new ATOM 0 HB1 ALA A4556 -14.904 19.505 -3.806 1.00 0.00 H new ATOM 0 HB2 ALA A4556 -13.954 20.777 -3.001 1.00 0.00 H new ATOM 0 HB3 ALA A4556 -13.890 20.605 -4.771 1.00 0.00 H new ATOM 2525 N ARG A4557 -12.358 18.419 -5.976 1.00 0.00 N ATOM 2526 CA ARG A4557 -12.398 17.527 -7.128 1.00 0.00 C ATOM 2527 C ARG A4557 -11.553 16.281 -6.881 1.00 0.00 C ATOM 2528 O ARG A4557 -11.941 15.170 -7.248 1.00 0.00 O ATOM 2529 CB ARG A4557 -11.995 18.231 -8.415 1.00 0.00 C ATOM 2530 CG ARG A4557 -12.406 17.514 -9.692 1.00 0.00 C ATOM 2531 CD ARG A4557 -11.852 18.111 -10.934 1.00 0.00 C ATOM 2532 NE ARG A4557 -12.296 19.469 -11.201 1.00 0.00 N ATOM 2533 CZ ARG A4557 -11.674 20.329 -12.031 1.00 0.00 C ATOM 2534 NH1 ARG A4557 -10.562 19.991 -12.648 1.00 0.00 N ATOM 2535 NH2 ARG A4557 -12.197 21.532 -12.192 1.00 0.00 N ATOM 0 H ARG A4557 -11.933 19.328 -6.161 1.00 0.00 H new ATOM 0 HA ARG A4557 -13.433 17.211 -7.258 1.00 0.00 H new ATOM 0 HB2 ARG A4557 -12.433 19.229 -8.419 1.00 0.00 H new ATOM 0 HB3 ARG A4557 -10.912 18.358 -8.419 1.00 0.00 H new ATOM 0 HG2 ARG A4557 -12.087 16.474 -9.629 1.00 0.00 H new ATOM 0 HG3 ARG A4557 -13.494 17.510 -9.759 1.00 0.00 H new ATOM 0 HD2 ARG A4557 -10.764 18.104 -10.871 1.00 0.00 H new ATOM 0 HD3 ARG A4557 -12.127 17.480 -11.779 1.00 0.00 H new ATOM 0 HE ARG A4557 -13.138 19.794 -10.726 1.00 0.00 H new ATOM 0 HH11 ARG A4557 -10.158 19.066 -12.501 1.00 0.00 H new ATOM 0 HH12 ARG A4557 -10.104 20.654 -13.273 1.00 0.00 H new ATOM 0 HH21 ARG A4557 -13.050 21.788 -11.694 1.00 0.00 H new ATOM 0 HH22 ARG A4557 -11.748 22.204 -12.814 1.00 0.00 H new ATOM 2549 N THR A4558 -10.395 16.471 -6.255 1.00 0.00 N ATOM 2550 CA THR A4558 -9.535 15.354 -5.885 1.00 0.00 C ATOM 2551 C THR A4558 -10.122 14.572 -4.716 1.00 0.00 C ATOM 2552 O THR A4558 -10.065 13.343 -4.689 1.00 0.00 O ATOM 2553 CB THR A4558 -8.120 15.832 -5.512 1.00 0.00 C ATOM 2554 OG1 THR A4558 -7.556 16.566 -6.608 1.00 0.00 O ATOM 2555 CG2 THR A4558 -7.224 14.646 -5.189 1.00 0.00 C ATOM 0 H THR A4558 -10.032 17.388 -5.994 1.00 0.00 H new ATOM 0 HA THR A4558 -9.470 14.703 -6.757 1.00 0.00 H new ATOM 0 HB THR A4558 -8.190 16.473 -4.633 1.00 0.00 H new ATOM 0 HG1 THR A4558 -7.938 17.468 -6.629 1.00 0.00 H new ATOM 0 HG21 THR A4558 -6.228 15.003 -4.928 1.00 0.00 H new ATOM 0 HG22 THR A4558 -7.643 14.092 -4.349 1.00 0.00 H new ATOM 0 HG23 THR A4558 -7.158 13.992 -6.059 1.00 0.00 H new ATOM 2563 N ALA A4559 -10.685 15.291 -3.751 1.00 0.00 N ATOM 2564 CA ALA A4559 -11.089 14.692 -2.486 1.00 0.00 C ATOM 2565 C ALA A4559 -12.207 13.675 -2.693 1.00 0.00 C ATOM 2566 O ALA A4559 -12.224 12.619 -2.061 1.00 0.00 O ATOM 2567 CB ALA A4559 -11.527 15.770 -1.505 1.00 0.00 C ATOM 0 H ALA A4559 -10.872 16.291 -3.822 1.00 0.00 H new ATOM 0 HA ALA A4559 -10.229 14.168 -2.070 1.00 0.00 H new ATOM 0 HB1 ALA A4559 -11.826 15.307 -0.565 1.00 0.00 H new ATOM 0 HB2 ALA A4559 -10.699 16.456 -1.325 1.00 0.00 H new ATOM 0 HB3 ALA A4559 -12.370 16.321 -1.922 1.00 0.00 H new ATOM 2573 N GLN A4560 -13.141 14.001 -3.581 1.00 0.00 N ATOM 2574 CA GLN A4560 -14.264 13.117 -3.870 1.00 0.00 C ATOM 2575 C GLN A4560 -13.785 11.829 -4.530 1.00 0.00 C ATOM 2576 O GLN A4560 -14.377 10.765 -4.345 1.00 0.00 O ATOM 2577 CB GLN A4560 -15.281 13.819 -4.774 1.00 0.00 C ATOM 2578 CG GLN A4560 -14.801 14.035 -6.200 1.00 0.00 C ATOM 2579 CD GLN A4560 -15.760 14.887 -7.010 1.00 0.00 C ATOM 2580 OE1 GLN A4560 -16.834 15.263 -6.532 1.00 0.00 O ATOM 2581 NE2 GLN A4560 -15.379 15.194 -8.245 1.00 0.00 N ATOM 0 H GLN A4560 -13.142 14.871 -4.113 1.00 0.00 H new ATOM 0 HA GLN A4560 -14.745 12.865 -2.925 1.00 0.00 H new ATOM 0 HB2 GLN A4560 -16.198 13.230 -4.796 1.00 0.00 H new ATOM 0 HB3 GLN A4560 -15.533 14.785 -4.337 1.00 0.00 H new ATOM 0 HG2 GLN A4560 -13.821 14.512 -6.182 1.00 0.00 H new ATOM 0 HG3 GLN A4560 -14.676 13.069 -6.689 1.00 0.00 H new ATOM 0 HE21 GLN A4560 -14.482 14.862 -8.600 1.00 0.00 H new ATOM 0 HE22 GLN A4560 -15.983 15.762 -8.839 1.00 0.00 H new ATOM 2590 N LYS A4561 -12.709 11.931 -5.304 1.00 0.00 N ATOM 2591 CA LYS A4561 -12.111 10.764 -5.941 1.00 0.00 C ATOM 2592 C LYS A4561 -11.547 9.803 -4.899 1.00 0.00 C ATOM 2593 O LYS A4561 -11.563 8.586 -5.089 1.00 0.00 O ATOM 2594 CB LYS A4561 -11.013 11.189 -6.917 1.00 0.00 C ATOM 2595 CG LYS A4561 -11.521 11.891 -8.169 1.00 0.00 C ATOM 2596 CD LYS A4561 -10.373 12.290 -9.084 1.00 0.00 C ATOM 2597 CE LYS A4561 -10.879 13.007 -10.327 1.00 0.00 C ATOM 2598 NZ LYS A4561 -9.764 13.431 -11.218 1.00 0.00 N ATOM 0 H LYS A4561 -12.233 12.811 -5.505 1.00 0.00 H new ATOM 0 HA LYS A4561 -12.893 10.246 -6.497 1.00 0.00 H new ATOM 0 HB2 LYS A4561 -10.320 11.852 -6.399 1.00 0.00 H new ATOM 0 HB3 LYS A4561 -10.447 10.306 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A4561 -12.204 11.233 -8.705 1.00 0.00 H new ATOM 0 HG3 LYS A4561 -12.088 12.778 -7.886 1.00 0.00 H new ATOM 0 HD2 LYS A4561 -9.683 12.938 -8.544 1.00 0.00 H new ATOM 0 HD3 LYS A4561 -9.813 11.402 -9.377 1.00 0.00 H new ATOM 0 HE2 LYS A4561 -11.552 12.349 -10.876 1.00 0.00 H new ATOM 0 HE3 LYS A4561 -11.459 13.881 -10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A4561 -10.152 13.915 -12.053 1.00 0.00 H new ATOM 0 HZ2 LYS A4561 -9.135 14.079 -10.703 1.00 0.00 H new ATOM 0 HZ3 LYS A4561 -9.225 12.595 -11.522 1.00 0.00 H new ATOM 2612 N LEU A4562 -11.051 10.356 -3.799 1.00 0.00 N ATOM 2613 CA LEU A4562 -10.571 9.547 -2.684 1.00 0.00 C ATOM 2614 C LEU A4562 -11.718 8.775 -2.038 1.00 0.00 C ATOM 2615 O LEU A4562 -11.545 7.638 -1.602 1.00 0.00 O ATOM 2616 CB LEU A4562 -9.885 10.432 -1.642 1.00 0.00 C ATOM 2617 CG LEU A4562 -8.410 10.746 -1.894 1.00 0.00 C ATOM 2618 CD1 LEU A4562 -7.653 9.484 -2.273 1.00 0.00 C ATOM 2619 CD2 LEU A4562 -8.267 11.802 -2.981 1.00 0.00 C ATOM 0 H LEU A4562 -10.970 11.362 -3.654 1.00 0.00 H new ATOM 0 HA LEU A4562 -9.848 8.830 -3.073 1.00 0.00 H new ATOM 0 HB2 LEU A4562 -10.430 11.374 -1.579 1.00 0.00 H new ATOM 0 HB3 LEU A4562 -9.972 9.947 -0.669 1.00 0.00 H new ATOM 0 HG LEU A4562 -7.980 11.140 -0.973 1.00 0.00 H new ATOM 0 HD11 LEU A4562 -6.605 9.727 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A4562 -7.726 8.759 -1.463 1.00 0.00 H new ATOM 0 HD13 LEU A4562 -8.084 9.060 -3.180 1.00 0.00 H new ATOM 0 HD21 LEU A4562 -7.210 12.013 -3.147 1.00 0.00 H new ATOM 0 HD22 LEU A4562 -8.713 11.435 -3.905 1.00 0.00 H new ATOM 0 HD23 LEU A4562 -8.775 12.715 -2.670 1.00 0.00 H new ATOM 2631 N ARG A4563 -12.887 9.403 -1.981 1.00 0.00 N ATOM 2632 CA ARG A4563 -14.049 8.796 -1.342 1.00 0.00 C ATOM 2633 C ARG A4563 -14.676 7.739 -2.246 1.00 0.00 C ATOM 2634 O ARG A4563 -15.378 6.843 -1.776 1.00 0.00 O ATOM 2635 CB ARG A4563 -15.071 9.834 -0.901 1.00 0.00 C ATOM 2636 CG ARG A4563 -14.612 10.743 0.229 1.00 0.00 C ATOM 2637 CD ARG A4563 -15.602 11.779 0.621 1.00 0.00 C ATOM 2638 NE ARG A4563 -15.160 12.659 1.691 1.00 0.00 N ATOM 2639 CZ ARG A4563 -15.812 13.771 2.086 1.00 0.00 C ATOM 2640 NH1 ARG A4563 -16.910 14.163 1.479 1.00 0.00 N ATOM 2641 NH2 ARG A4563 -15.303 14.471 3.084 1.00 0.00 N ATOM 0 H ARG A4563 -13.055 10.331 -2.369 1.00 0.00 H new ATOM 0 HA ARG A4563 -13.700 8.300 -0.436 1.00 0.00 H new ATOM 0 HB2 ARG A4563 -15.335 10.451 -1.760 1.00 0.00 H new ATOM 0 HB3 ARG A4563 -15.979 9.319 -0.588 1.00 0.00 H new ATOM 0 HG2 ARG A4563 -14.380 10.131 1.100 1.00 0.00 H new ATOM 0 HG3 ARG A4563 -13.687 11.236 -0.070 1.00 0.00 H new ATOM 0 HD2 ARG A4563 -15.843 12.383 -0.254 1.00 0.00 H new ATOM 0 HD3 ARG A4563 -16.523 11.285 0.931 1.00 0.00 H new ATOM 0 HE ARG A4563 -14.296 12.418 2.177 1.00 0.00 H new ATOM 0 HH11 ARG A4563 -17.281 13.623 0.697 1.00 0.00 H new ATOM 0 HH12 ARG A4563 -17.391 15.007 1.790 1.00 0.00 H new ATOM 0 HH21 ARG A4563 -14.440 14.165 3.533 1.00 0.00 H new ATOM 0 HH22 ARG A4563 -15.773 15.317 3.405 1.00 0.00 H new ATOM 2655 N ASP A4564 -14.420 7.852 -3.544 1.00 0.00 N ATOM 2656 CA ASP A4564 -15.121 7.042 -4.534 1.00 0.00 C ATOM 2657 C ASP A4564 -14.783 5.564 -4.366 1.00 0.00 C ATOM 2658 O ASP A4564 -15.545 4.692 -4.781 1.00 0.00 O ATOM 2659 CB ASP A4564 -14.774 7.505 -5.951 1.00 0.00 C ATOM 2660 CG ASP A4564 -15.488 8.776 -6.390 1.00 0.00 C ATOM 2661 OD1 ASP A4564 -16.409 9.179 -5.720 1.00 0.00 O ATOM 2662 OD2 ASP A4564 -15.013 9.417 -7.297 1.00 0.00 O ATOM 0 H ASP A4564 -13.733 8.496 -3.936 1.00 0.00 H new ATOM 0 HA ASP A4564 -16.192 7.170 -4.376 1.00 0.00 H new ATOM 0 HB2 ASP A4564 -13.698 7.667 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A4564 -15.017 6.706 -6.651 1.00 0.00 H new ATOM 2667 N VAL A4565 -13.637 5.290 -3.752 1.00 0.00 N ATOM 2668 CA VAL A4565 -13.145 3.923 -3.625 1.00 0.00 C ATOM 2669 C VAL A4565 -14.097 3.071 -2.793 1.00 0.00 C ATOM 2670 O VAL A4565 -14.138 1.850 -2.934 1.00 0.00 O ATOM 2671 CB VAL A4565 -11.744 3.884 -2.986 1.00 0.00 C ATOM 2672 CG1 VAL A4565 -10.793 4.809 -3.731 1.00 0.00 C ATOM 2673 CG2 VAL A4565 -11.817 4.268 -1.516 1.00 0.00 C ATOM 0 H VAL A4565 -13.031 5.997 -3.334 1.00 0.00 H new ATOM 0 HA VAL A4565 -13.085 3.515 -4.634 1.00 0.00 H new ATOM 0 HB VAL A4565 -11.362 2.866 -3.057 1.00 0.00 H new ATOM 0 HG11 VAL A4565 -9.808 4.769 -3.266 1.00 0.00 H new ATOM 0 HG12 VAL A4565 -10.717 4.491 -4.771 1.00 0.00 H new ATOM 0 HG13 VAL A4565 -11.172 5.830 -3.690 1.00 0.00 H new ATOM 0 HG21 VAL A4565 -10.818 4.235 -1.081 1.00 0.00 H new ATOM 0 HG22 VAL A4565 -12.220 5.276 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A4565 -12.465 3.568 -0.989 1.00 0.00 H new ATOM 2683 N GLY A4566 -14.862 3.726 -1.925 1.00 0.00 N ATOM 2684 CA GLY A4566 -15.758 3.008 -1.036 1.00 0.00 C ATOM 2685 C GLY A4566 -16.958 2.433 -1.763 1.00 0.00 C ATOM 2686 O GLY A4566 -17.664 1.578 -1.229 1.00 0.00 O ATOM 0 H GLY A4566 -14.878 4.741 -1.821 1.00 0.00 H new ATOM 0 HA2 GLY A4566 -15.211 2.201 -0.548 1.00 0.00 H new ATOM 0 HA3 GLY A4566 -16.101 3.681 -0.250 1.00 0.00 H new ATOM 2690 N ALA A4567 -17.191 2.906 -2.983 1.00 0.00 N ATOM 2691 CA ALA A4567 -18.351 2.481 -3.757 1.00 0.00 C ATOM 2692 C ALA A4567 -18.234 1.014 -4.159 1.00 0.00 C ATOM 2693 O ALA A4567 -19.089 0.197 -3.816 1.00 0.00 O ATOM 2694 CB ALA A4567 -18.511 3.357 -4.991 1.00 0.00 C ATOM 0 H ALA A4567 -16.593 3.583 -3.456 1.00 0.00 H new ATOM 0 HA ALA A4567 -19.236 2.590 -3.130 1.00 0.00 H new ATOM 0 HB1 ALA A4567 -19.381 3.029 -5.560 1.00 0.00 H new ATOM 0 HB2 ALA A4567 -18.648 4.394 -4.686 1.00 0.00 H new ATOM 0 HB3 ALA A4567 -17.619 3.276 -5.613 1.00 0.00 H new ATOM 2700 N TYR A4568 -17.172 0.688 -4.888 1.00 0.00 N ATOM 2701 CA TYR A4568 -17.049 -0.623 -5.513 1.00 0.00 C ATOM 2702 C TYR A4568 -16.326 -1.601 -4.590 1.00 0.00 C ATOM 2703 O TYR A4568 -15.218 -1.331 -4.127 1.00 0.00 O ATOM 2704 CB TYR A4568 -16.309 -0.514 -6.848 1.00 0.00 C ATOM 2705 CG TYR A4568 -17.103 0.179 -7.935 1.00 0.00 C ATOM 2706 CD1 TYR A4568 -17.986 -0.533 -8.732 1.00 0.00 C ATOM 2707 CD2 TYR A4568 -16.966 1.541 -8.160 1.00 0.00 C ATOM 2708 CE1 TYR A4568 -18.714 0.093 -9.726 1.00 0.00 C ATOM 2709 CE2 TYR A4568 -17.689 2.178 -9.149 1.00 0.00 C ATOM 2710 CZ TYR A4568 -18.563 1.449 -9.932 1.00 0.00 C ATOM 2711 OH TYR A4568 -19.284 2.078 -10.920 1.00 0.00 O ATOM 0 H TYR A4568 -16.385 1.313 -5.060 1.00 0.00 H new ATOM 0 HA TYR A4568 -18.054 -1.003 -5.698 1.00 0.00 H new ATOM 0 HB2 TYR A4568 -15.376 0.028 -6.692 1.00 0.00 H new ATOM 0 HB3 TYR A4568 -16.043 -1.515 -7.188 1.00 0.00 H new ATOM 0 HD1 TYR A4568 -18.107 -1.594 -8.573 1.00 0.00 H new ATOM 0 HD2 TYR A4568 -16.282 2.113 -7.551 1.00 0.00 H new ATOM 0 HE1 TYR A4568 -19.398 -0.476 -10.338 1.00 0.00 H new ATOM 0 HE2 TYR A4568 -17.572 3.240 -9.309 1.00 0.00 H new ATOM 0 HH TYR A4568 -19.061 3.032 -10.931 1.00 0.00 H new ATOM 2721 N SER A4569 -16.963 -2.738 -4.329 1.00 0.00 N ATOM 2722 CA SER A4569 -16.328 -3.815 -3.578 1.00 0.00 C ATOM 2723 C SER A4569 -15.492 -4.697 -4.498 1.00 0.00 C ATOM 2724 O SER A4569 -16.010 -5.599 -5.157 1.00 0.00 O ATOM 2725 CB SER A4569 -17.375 -4.641 -2.858 1.00 0.00 C ATOM 2726 OG SER A4569 -16.809 -5.713 -2.156 1.00 0.00 O ATOM 0 H SER A4569 -17.918 -2.937 -4.626 1.00 0.00 H new ATOM 0 HA SER A4569 -15.663 -3.371 -2.837 1.00 0.00 H new ATOM 0 HB2 SER A4569 -17.925 -4.004 -2.165 1.00 0.00 H new ATOM 0 HB3 SER A4569 -18.096 -5.022 -3.581 1.00 0.00 H new ATOM 0 HG SER A4569 -17.517 -6.219 -1.705 1.00 0.00 H new ATOM 2732 N LYS A4570 -14.190 -4.432 -4.540 1.00 0.00 N ATOM 2733 CA LYS A4570 -13.255 -5.289 -5.260 1.00 0.00 C ATOM 2734 C LYS A4570 -11.880 -4.637 -5.353 1.00 0.00 C ATOM 2735 O LYS A4570 -11.752 -3.494 -5.794 1.00 0.00 O ATOM 2736 CB LYS A4570 -13.786 -5.607 -6.658 1.00 0.00 C ATOM 2737 CG LYS A4570 -12.774 -6.276 -7.578 1.00 0.00 C ATOM 2738 CD LYS A4570 -13.349 -6.494 -8.970 1.00 0.00 C ATOM 2739 CE LYS A4570 -12.308 -7.074 -9.916 1.00 0.00 C ATOM 2740 NZ LYS A4570 -12.825 -7.192 -11.306 1.00 0.00 N ATOM 0 H LYS A4570 -13.758 -3.629 -4.083 1.00 0.00 H new ATOM 0 HA LYS A4570 -13.155 -6.221 -4.704 1.00 0.00 H new ATOM 0 HB2 LYS A4570 -14.657 -6.255 -6.564 1.00 0.00 H new ATOM 0 HB3 LYS A4570 -14.126 -4.682 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A4570 -11.878 -5.659 -7.645 1.00 0.00 H new ATOM 0 HG3 LYS A4570 -12.471 -7.233 -7.154 1.00 0.00 H new ATOM 0 HD2 LYS A4570 -14.204 -7.167 -8.911 1.00 0.00 H new ATOM 0 HD3 LYS A4570 -13.716 -5.547 -9.366 1.00 0.00 H new ATOM 0 HE2 LYS A4570 -11.421 -6.441 -9.911 1.00 0.00 H new ATOM 0 HE3 LYS A4570 -12.000 -8.057 -9.559 1.00 0.00 H new ATOM 0 HZ1 LYS A4570 -12.085 -7.591 -11.919 1.00 0.00 H new ATOM 0 HZ2 LYS A4570 -13.657 -7.816 -11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A4570 -13.095 -6.251 -11.657 1.00 0.00 H new ATOM 2754 N TYR A4571 -10.853 -5.371 -4.939 1.00 0.00 N ATOM 2755 CA TYR A4571 -9.509 -4.814 -4.832 1.00 0.00 C ATOM 2756 C TYR A4571 -8.476 -5.919 -4.634 1.00 0.00 C ATOM 2757 O TYR A4571 -7.316 -5.778 -5.024 1.00 0.00 O ATOM 2758 CB TYR A4571 -9.433 -3.810 -3.680 1.00 0.00 C ATOM 2759 CG TYR A4571 -10.137 -2.500 -3.960 1.00 0.00 C ATOM 2760 CD1 TYR A4571 -9.642 -1.616 -4.906 1.00 0.00 C ATOM 2761 CD2 TYR A4571 -11.295 -2.154 -3.278 1.00 0.00 C ATOM 2762 CE1 TYR A4571 -10.280 -0.419 -5.166 1.00 0.00 C ATOM 2763 CE2 TYR A4571 -11.942 -0.959 -3.531 1.00 0.00 C ATOM 2764 CZ TYR A4571 -11.431 -0.093 -4.476 1.00 0.00 C ATOM 2765 OH TYR A4571 -12.070 1.098 -4.732 1.00 0.00 O ATOM 0 H TYR A4571 -10.925 -6.353 -4.672 1.00 0.00 H new ATOM 0 HA TYR A4571 -9.285 -4.296 -5.764 1.00 0.00 H new ATOM 0 HB2 TYR A4571 -9.868 -4.262 -2.788 1.00 0.00 H new ATOM 0 HB3 TYR A4571 -8.386 -3.608 -3.456 1.00 0.00 H new ATOM 0 HD1 TYR A4571 -8.743 -1.867 -5.449 1.00 0.00 H new ATOM 0 HD2 TYR A4571 -11.697 -2.829 -2.537 1.00 0.00 H new ATOM 0 HE1 TYR A4571 -9.881 0.259 -5.906 1.00 0.00 H new ATOM 0 HE2 TYR A4571 -12.843 -0.704 -2.992 1.00 0.00 H new ATOM 0 HH TYR A4571 -12.755 1.255 -4.049 1.00 0.00 H new ATOM 2775 N LEU A4572 -8.906 -7.020 -4.028 1.00 0.00 N ATOM 2776 CA LEU A4572 -8.058 -8.200 -3.894 1.00 0.00 C ATOM 2777 C LEU A4572 -8.758 -9.438 -4.448 1.00 0.00 C ATOM 2778 O LEU A4572 -9.961 -9.618 -4.265 1.00 0.00 O ATOM 2779 CB LEU A4572 -7.672 -8.414 -2.425 1.00 0.00 C ATOM 2780 CG LEU A4572 -6.264 -7.939 -2.044 1.00 0.00 C ATOM 2781 CD1 LEU A4572 -6.354 -6.727 -1.125 1.00 0.00 C ATOM 2782 CD2 LEU A4572 -5.510 -9.073 -1.367 1.00 0.00 C ATOM 0 H LEU A4572 -9.836 -7.121 -3.622 1.00 0.00 H new ATOM 0 HA LEU A4572 -7.150 -8.036 -4.474 1.00 0.00 H new ATOM 0 HB2 LEU A4572 -8.396 -7.895 -1.796 1.00 0.00 H new ATOM 0 HB3 LEU A4572 -7.754 -9.476 -2.195 1.00 0.00 H new ATOM 0 HG LEU A4572 -5.723 -7.647 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A4572 -5.350 -6.396 -0.859 1.00 0.00 H new ATOM 0 HD12 LEU A4572 -6.878 -5.920 -1.637 1.00 0.00 H new ATOM 0 HD13 LEU A4572 -6.899 -6.996 -0.220 1.00 0.00 H new ATOM 0 HD21 LEU A4572 -4.510 -8.735 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A4572 -6.045 -9.380 -0.468 1.00 0.00 H new ATOM 0 HD23 LEU A4572 -5.434 -9.919 -2.050 1.00 0.00 H new ATOM 2794 N THR A4573 -7.993 -10.290 -5.123 1.00 0.00 N ATOM 2795 CA THR A4573 -8.469 -11.618 -5.491 1.00 0.00 C ATOM 2796 C THR A4573 -7.692 -12.702 -4.753 1.00 0.00 C ATOM 2797 O THR A4573 -6.463 -12.758 -4.826 1.00 0.00 O ATOM 2798 CB THR A4573 -8.356 -11.860 -7.007 1.00 0.00 C ATOM 2799 OG1 THR A4573 -9.141 -10.887 -7.709 1.00 0.00 O ATOM 2800 CG2 THR A4573 -8.848 -13.255 -7.363 1.00 0.00 C ATOM 0 H THR A4573 -7.041 -10.084 -5.426 1.00 0.00 H new ATOM 0 HA THR A4573 -9.519 -11.667 -5.204 1.00 0.00 H new ATOM 0 HB THR A4573 -7.309 -11.770 -7.297 1.00 0.00 H new ATOM 0 HG1 THR A4573 -9.067 -11.041 -8.674 1.00 0.00 H new ATOM 0 HG21 THR A4573 -8.761 -13.408 -8.439 1.00 0.00 H new ATOM 0 HG22 THR A4573 -8.245 -13.998 -6.841 1.00 0.00 H new ATOM 0 HG23 THR A4573 -9.891 -13.360 -7.065 1.00 0.00 H new ATOM 2910 N LYS A4580 -13.410 -12.132 -5.662 1.00 0.00 N ATOM 2911 CA LYS A4580 -13.277 -10.688 -5.811 1.00 0.00 C ATOM 2912 C LYS A4580 -13.792 -9.963 -4.572 1.00 0.00 C ATOM 2913 O LYS A4580 -14.999 -9.886 -4.344 1.00 0.00 O ATOM 2914 CB LYS A4580 -14.023 -10.205 -7.055 1.00 0.00 C ATOM 2915 CG LYS A4580 -13.510 -10.792 -8.364 1.00 0.00 C ATOM 2916 CD LYS A4580 -14.410 -10.412 -9.531 1.00 0.00 C ATOM 2917 CE LYS A4580 -13.888 -10.980 -10.841 1.00 0.00 C ATOM 2918 NZ LYS A4580 -14.731 -10.576 -11.999 1.00 0.00 N ATOM 0 HA LYS A4580 -12.218 -10.458 -5.928 1.00 0.00 H new ATOM 0 HB2 LYS A4580 -15.079 -10.452 -6.949 1.00 0.00 H new ATOM 0 HB3 LYS A4580 -13.954 -9.118 -7.106 1.00 0.00 H new ATOM 0 HG2 LYS A4580 -12.497 -10.436 -8.552 1.00 0.00 H new ATOM 0 HG3 LYS A4580 -13.456 -11.878 -8.282 1.00 0.00 H new ATOM 0 HD2 LYS A4580 -15.419 -10.781 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A4580 -14.476 -9.326 -9.604 1.00 0.00 H new ATOM 0 HE2 LYS A4580 -12.865 -10.640 -11.001 1.00 0.00 H new ATOM 0 HE3 LYS A4580 -13.856 -12.068 -10.778 1.00 0.00 H new ATOM 0 HZ1 LYS A4580 -14.340 -10.984 -12.872 1.00 0.00 H new ATOM 0 HZ2 LYS A4580 -15.702 -10.922 -11.859 1.00 0.00 H new ATOM 0 HZ3 LYS A4580 -14.741 -9.539 -12.076 1.00 0.00 H new ATOM 2932 N ILE A4581 -12.870 -9.433 -3.776 1.00 0.00 N ATOM 2933 CA ILE A4581 -13.215 -8.861 -2.480 1.00 0.00 C ATOM 2934 C ILE A4581 -12.694 -7.435 -2.352 1.00 0.00 C ATOM 2935 O ILE A4581 -11.729 -7.053 -3.015 1.00 0.00 O ATOM 2936 CB ILE A4581 -12.658 -9.709 -1.322 1.00 0.00 C ATOM 2937 CG1 ILE A4581 -11.129 -9.744 -1.374 1.00 0.00 C ATOM 2938 CG2 ILE A4581 -13.229 -11.118 -1.371 1.00 0.00 C ATOM 2939 CD1 ILE A4581 -10.488 -10.321 -0.131 1.00 0.00 C ATOM 0 H ILE A4581 -11.877 -9.388 -4.006 1.00 0.00 H new ATOM 0 HA ILE A4581 -14.303 -8.853 -2.419 1.00 0.00 H new ATOM 0 HB ILE A4581 -12.960 -9.251 -0.380 1.00 0.00 H new ATOM 0 HG12 ILE A4581 -10.818 -10.331 -2.238 1.00 0.00 H new ATOM 0 HG13 ILE A4581 -10.757 -8.731 -1.526 1.00 0.00 H new ATOM 0 HG21 ILE A4581 -12.825 -11.703 -0.545 1.00 0.00 H new ATOM 0 HG22 ILE A4581 -14.315 -11.074 -1.287 1.00 0.00 H new ATOM 0 HG23 ILE A4581 -12.957 -11.588 -2.316 1.00 0.00 H new ATOM 0 HD11 ILE A4581 -9.404 -10.312 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A4581 -10.768 -9.721 0.735 1.00 0.00 H new ATOM 0 HD13 ILE A4581 -10.830 -11.346 0.012 1.00 0.00 H new ATOM 2951 N SER A4582 -13.338 -6.650 -1.493 1.00 0.00 N ATOM 2952 CA SER A4582 -12.916 -5.276 -1.249 1.00 0.00 C ATOM 2953 C SER A4582 -11.763 -5.231 -0.249 1.00 0.00 C ATOM 2954 O SER A4582 -11.382 -6.253 0.321 1.00 0.00 O ATOM 2955 CB SER A4582 -14.086 -4.451 -0.749 1.00 0.00 C ATOM 2956 OG SER A4582 -14.559 -4.905 0.489 1.00 0.00 O ATOM 0 H SER A4582 -14.154 -6.943 -0.955 1.00 0.00 H new ATOM 0 HA SER A4582 -12.564 -4.852 -2.189 1.00 0.00 H new ATOM 0 HB2 SER A4582 -13.782 -3.408 -0.660 1.00 0.00 H new ATOM 0 HB3 SER A4582 -14.893 -4.487 -1.480 1.00 0.00 H new ATOM 0 HG SER A4582 -15.311 -4.346 0.777 1.00 0.00 H new ATOM 2962 N TYR A4583 -11.214 -4.040 -0.044 1.00 0.00 N ATOM 2963 CA TYR A4583 -10.200 -3.833 0.985 1.00 0.00 C ATOM 2964 C TYR A4583 -10.781 -4.073 2.376 1.00 0.00 C ATOM 2965 O TYR A4583 -10.126 -4.654 3.242 1.00 0.00 O ATOM 2966 CB TYR A4583 -9.622 -2.419 0.890 1.00 0.00 C ATOM 2967 CG TYR A4583 -8.518 -2.276 -0.133 1.00 0.00 C ATOM 2968 CD1 TYR A4583 -7.318 -2.956 0.013 1.00 0.00 C ATOM 2969 CD2 TYR A4583 -8.680 -1.462 -1.244 1.00 0.00 C ATOM 2970 CE1 TYR A4583 -6.305 -2.829 -0.918 1.00 0.00 C ATOM 2971 CE2 TYR A4583 -7.675 -1.328 -2.183 1.00 0.00 C ATOM 2972 CZ TYR A4583 -6.488 -2.013 -2.016 1.00 0.00 C ATOM 2973 OH TYR A4583 -5.485 -1.883 -2.948 1.00 0.00 O ATOM 0 H TYR A4583 -11.453 -3.203 -0.576 1.00 0.00 H new ATOM 0 HA TYR A4583 -9.397 -4.552 0.819 1.00 0.00 H new ATOM 0 HB2 TYR A4583 -10.425 -1.725 0.643 1.00 0.00 H new ATOM 0 HB3 TYR A4583 -9.238 -2.128 1.868 1.00 0.00 H new ATOM 0 HD1 TYR A4583 -7.173 -3.597 0.870 1.00 0.00 H new ATOM 0 HD2 TYR A4583 -9.607 -0.924 -1.378 1.00 0.00 H new ATOM 0 HE1 TYR A4583 -5.376 -3.365 -0.787 1.00 0.00 H new ATOM 0 HE2 TYR A4583 -7.817 -0.691 -3.043 1.00 0.00 H new ATOM 0 HH TYR A4583 -5.775 -1.273 -3.658 1.00 0.00 H new ATOM 2983 N LYS A4584 -12.013 -3.620 2.582 1.00 0.00 N ATOM 2984 CA LYS A4584 -12.727 -3.884 3.826 1.00 0.00 C ATOM 2985 C LYS A4584 -12.941 -5.382 4.022 1.00 0.00 C ATOM 2986 O LYS A4584 -12.834 -5.892 5.137 1.00 0.00 O ATOM 2987 CB LYS A4584 -14.070 -3.152 3.840 1.00 0.00 C ATOM 2988 CG LYS A4584 -14.873 -3.337 5.121 1.00 0.00 C ATOM 2989 CD LYS A4584 -16.158 -2.523 5.091 1.00 0.00 C ATOM 2990 CE LYS A4584 -16.975 -2.728 6.358 1.00 0.00 C ATOM 2991 NZ LYS A4584 -18.243 -1.951 6.334 1.00 0.00 N ATOM 0 H LYS A4584 -12.538 -3.068 1.904 1.00 0.00 H new ATOM 0 HA LYS A4584 -12.118 -3.513 4.650 1.00 0.00 H new ATOM 0 HB2 LYS A4584 -13.892 -2.088 3.688 1.00 0.00 H new ATOM 0 HB3 LYS A4584 -14.668 -3.499 2.997 1.00 0.00 H new ATOM 0 HG2 LYS A4584 -15.112 -4.392 5.254 1.00 0.00 H new ATOM 0 HG3 LYS A4584 -14.270 -3.036 5.978 1.00 0.00 H new ATOM 0 HD2 LYS A4584 -15.918 -1.466 4.978 1.00 0.00 H new ATOM 0 HD3 LYS A4584 -16.752 -2.810 4.223 1.00 0.00 H new ATOM 0 HE2 LYS A4584 -17.201 -3.788 6.476 1.00 0.00 H new ATOM 0 HE3 LYS A4584 -16.383 -2.430 7.223 1.00 0.00 H new ATOM 0 HZ1 LYS A4584 -18.770 -2.119 7.215 1.00 0.00 H new ATOM 0 HZ2 LYS A4584 -18.027 -0.937 6.247 1.00 0.00 H new ATOM 0 HZ3 LYS A4584 -18.820 -2.253 5.523 1.00 0.00 H new ATOM 3005 N ASP A4585 -13.243 -6.079 2.933 1.00 0.00 N ATOM 3006 CA ASP A4585 -13.311 -7.536 2.953 1.00 0.00 C ATOM 3007 C ASP A4585 -11.937 -8.141 3.225 1.00 0.00 C ATOM 3008 O ASP A4585 -11.816 -9.126 3.953 1.00 0.00 O ATOM 3009 CB ASP A4585 -13.870 -8.066 1.630 1.00 0.00 C ATOM 3010 CG ASP A4585 -15.341 -7.748 1.395 1.00 0.00 C ATOM 3011 OD1 ASP A4585 -16.056 -7.597 2.357 1.00 0.00 O ATOM 3012 OD2 ASP A4585 -15.703 -7.504 0.269 1.00 0.00 O ATOM 0 H ASP A4585 -13.445 -5.660 2.025 1.00 0.00 H new ATOM 0 HA ASP A4585 -13.982 -7.831 3.760 1.00 0.00 H new ATOM 0 HB2 ASP A4585 -13.285 -7.649 0.810 1.00 0.00 H new ATOM 0 HB3 ASP A4585 -13.735 -9.147 1.600 1.00 0.00 H new ATOM 3017 N ALA A4586 -10.907 -7.546 2.633 1.00 0.00 N ATOM 3018 CA ALA A4586 -9.549 -8.055 2.771 1.00 0.00 C ATOM 3019 C ALA A4586 -9.075 -7.971 4.217 1.00 0.00 C ATOM 3020 O ALA A4586 -8.365 -8.854 4.702 1.00 0.00 O ATOM 3021 CB ALA A4586 -8.602 -7.291 1.858 1.00 0.00 C ATOM 0 H ALA A4586 -10.988 -6.711 2.053 1.00 0.00 H new ATOM 0 HA ALA A4586 -9.551 -9.105 2.477 1.00 0.00 H new ATOM 0 HB1 ALA A4586 -7.591 -7.683 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A4586 -8.922 -7.408 0.822 1.00 0.00 H new ATOM 0 HB3 ALA A4586 -8.614 -6.234 2.124 1.00 0.00 H new ATOM 3027 N LEU A4587 -9.469 -6.905 4.903 1.00 0.00 N ATOM 3028 CA LEU A4587 -9.147 -6.741 6.317 1.00 0.00 C ATOM 3029 C LEU A4587 -9.950 -7.715 7.174 1.00 0.00 C ATOM 3030 O LEU A4587 -9.488 -8.158 8.224 1.00 0.00 O ATOM 3031 CB LEU A4587 -9.412 -5.295 6.758 1.00 0.00 C ATOM 3032 CG LEU A4587 -8.620 -4.225 5.996 1.00 0.00 C ATOM 3033 CD1 LEU A4587 -8.897 -2.850 6.589 1.00 0.00 C ATOM 3034 CD2 LEU A4587 -7.136 -4.549 6.057 1.00 0.00 C ATOM 0 H LEU A4587 -10.013 -6.140 4.503 1.00 0.00 H new ATOM 0 HA LEU A4587 -8.088 -6.961 6.455 1.00 0.00 H new ATOM 0 HB2 LEU A4587 -10.476 -5.087 6.645 1.00 0.00 H new ATOM 0 HB3 LEU A4587 -9.181 -5.208 7.820 1.00 0.00 H new ATOM 0 HG LEU A4587 -8.933 -4.216 4.952 1.00 0.00 H new ATOM 0 HD11 LEU A4587 -8.330 -2.097 6.042 1.00 0.00 H new ATOM 0 HD12 LEU A4587 -9.962 -2.629 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A4587 -8.597 -2.839 7.637 1.00 0.00 H new ATOM 0 HD21 LEU A4587 -6.575 -3.788 5.515 1.00 0.00 H new ATOM 0 HD22 LEU A4587 -6.810 -4.568 7.097 1.00 0.00 H new ATOM 0 HD23 LEU A4587 -6.957 -5.524 5.603 1.00 0.00 H new ATOM 3046 N ASP A4588 -11.152 -8.044 6.717 1.00 0.00 N ATOM 3047 CA ASP A4588 -11.954 -9.083 7.352 1.00 0.00 C ATOM 3048 C ASP A4588 -11.343 -10.461 7.116 1.00 0.00 C ATOM 3049 O ASP A4588 -11.512 -11.373 7.925 1.00 0.00 O ATOM 3050 CB ASP A4588 -13.393 -9.046 6.833 1.00 0.00 C ATOM 3051 CG ASP A4588 -14.218 -7.874 7.348 1.00 0.00 C ATOM 3052 OD1 ASP A4588 -13.785 -7.229 8.273 1.00 0.00 O ATOM 3053 OD2 ASP A4588 -15.191 -7.536 6.717 1.00 0.00 O ATOM 0 H ASP A4588 -11.593 -7.606 5.908 1.00 0.00 H new ATOM 0 HA ASP A4588 -11.966 -8.891 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A4588 -13.373 -9.009 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A4588 -13.891 -9.975 7.111 1.00 0.00 H new ATOM 3058 N ARG A4589 -10.637 -10.606 5.999 1.00 0.00 N ATOM 3059 CA ARG A4589 -10.103 -11.900 5.595 1.00 0.00 C ATOM 3060 C ARG A4589 -8.651 -12.053 6.040 1.00 0.00 C ATOM 3061 O ARG A4589 -8.008 -13.064 5.759 1.00 0.00 O ATOM 3062 CB ARG A4589 -10.260 -12.148 4.102 1.00 0.00 C ATOM 3063 CG ARG A4589 -11.698 -12.241 3.617 1.00 0.00 C ATOM 3064 CD ARG A4589 -12.393 -13.496 4.002 1.00 0.00 C ATOM 3065 NE ARG A4589 -13.719 -13.650 3.427 1.00 0.00 N ATOM 3066 CZ ARG A4589 -14.497 -14.741 3.576 1.00 0.00 C ATOM 3067 NH1 ARG A4589 -14.072 -15.788 4.248 1.00 0.00 N ATOM 3068 NH2 ARG A4589 -15.691 -14.740 3.009 1.00 0.00 N ATOM 0 H ARG A4589 -10.422 -9.842 5.358 1.00 0.00 H new ATOM 0 HA ARG A4589 -10.693 -12.665 6.100 1.00 0.00 H new ATOM 0 HB2 ARG A4589 -9.760 -11.345 3.560 1.00 0.00 H new ATOM 0 HB3 ARG A4589 -9.745 -13.074 3.846 1.00 0.00 H new ATOM 0 HG2 ARG A4589 -12.258 -11.393 4.012 1.00 0.00 H new ATOM 0 HG3 ARG A4589 -11.709 -12.152 2.531 1.00 0.00 H new ATOM 0 HD2 ARG A4589 -11.779 -14.344 3.700 1.00 0.00 H new ATOM 0 HD3 ARG A4589 -12.475 -13.533 5.088 1.00 0.00 H new ATOM 0 HE ARG A4589 -14.087 -12.878 2.871 1.00 0.00 H new ATOM 0 HH11 ARG A4589 -13.141 -15.783 4.666 1.00 0.00 H new ATOM 0 HH12 ARG A4589 -14.673 -16.606 4.352 1.00 0.00 H new ATOM 0 HH21 ARG A4589 -16.002 -13.928 2.476 1.00 0.00 H new ATOM 0 HH22 ARG A4589 -16.302 -15.551 3.105 1.00 0.00 H new ATOM 3082 N SER A4590 -8.141 -11.040 6.734 1.00 0.00 N ATOM 3083 CA SER A4590 -6.831 -11.131 7.369 1.00 0.00 C ATOM 3084 C SER A4590 -6.936 -11.792 8.740 1.00 0.00 C ATOM 3085 O SER A4590 -7.977 -11.726 9.394 1.00 0.00 O ATOM 3086 CB SER A4590 -6.212 -9.752 7.491 1.00 0.00 C ATOM 3087 OG SER A4590 -6.847 -8.974 8.467 1.00 0.00 O ATOM 0 H SER A4590 -8.615 -10.147 6.871 1.00 0.00 H new ATOM 0 HA SER A4590 -6.188 -11.750 6.743 1.00 0.00 H new ATOM 0 HB2 SER A4590 -5.155 -9.850 7.738 1.00 0.00 H new ATOM 0 HB3 SER A4590 -6.269 -9.243 6.529 1.00 0.00 H new ATOM 0 HG SER A4590 -7.775 -8.807 8.200 1.00 0.00 H new ATOM 3093 N MET A4591 -5.852 -12.430 9.167 1.00 0.00 N ATOM 3094 CA MET A4591 -5.852 -13.184 10.415 1.00 0.00 C ATOM 3095 C MET A4591 -4.807 -12.638 11.381 1.00 0.00 C ATOM 3096 O MET A4591 -3.627 -12.538 11.044 1.00 0.00 O ATOM 3097 CB MET A4591 -5.595 -14.665 10.139 1.00 0.00 C ATOM 3098 CG MET A4591 -5.587 -15.546 11.380 1.00 0.00 C ATOM 3099 SD MET A4591 -5.272 -17.280 10.999 1.00 0.00 S ATOM 3100 CE MET A4591 -6.845 -17.763 10.294 1.00 0.00 C ATOM 0 H MET A4591 -4.963 -12.440 8.668 1.00 0.00 H new ATOM 0 HA MET A4591 -6.833 -13.076 10.878 1.00 0.00 H new ATOM 0 HB2 MET A4591 -6.359 -15.032 9.453 1.00 0.00 H new ATOM 0 HB3 MET A4591 -4.636 -14.766 9.631 1.00 0.00 H new ATOM 0 HG2 MET A4591 -4.825 -15.186 12.072 1.00 0.00 H new ATOM 0 HG3 MET A4591 -6.547 -15.458 11.889 1.00 0.00 H new ATOM 0 HE1 MET A4591 -7.099 -18.769 10.627 1.00 0.00 H new ATOM 0 HE2 MET A4591 -7.618 -17.067 10.619 1.00 0.00 H new ATOM 0 HE3 MET A4591 -6.776 -17.747 9.206 1.00 0.00 H new ATOM 3110 N VAL A4592 -5.247 -12.283 12.584 1.00 0.00 N ATOM 3111 CA VAL A4592 -4.330 -11.985 13.678 1.00 0.00 C ATOM 3112 C VAL A4592 -4.269 -13.140 14.672 1.00 0.00 C ATOM 3113 O VAL A4592 -5.299 -13.676 15.080 1.00 0.00 O ATOM 3114 CB VAL A4592 -4.735 -10.699 14.421 1.00 0.00 C ATOM 3115 CG1 VAL A4592 -3.792 -10.438 15.586 1.00 0.00 C ATOM 3116 CG2 VAL A4592 -4.745 -9.513 13.469 1.00 0.00 C ATOM 0 H VAL A4592 -6.234 -12.195 12.826 1.00 0.00 H new ATOM 0 HA VAL A4592 -3.345 -11.839 13.234 1.00 0.00 H new ATOM 0 HB VAL A4592 -5.742 -10.832 14.815 1.00 0.00 H new ATOM 0 HG11 VAL A4592 -4.093 -9.525 16.100 1.00 0.00 H new ATOM 0 HG12 VAL A4592 -3.832 -11.276 16.282 1.00 0.00 H new ATOM 0 HG13 VAL A4592 -2.774 -10.325 15.212 1.00 0.00 H new ATOM 0 HG21 VAL A4592 -5.034 -8.613 14.012 1.00 0.00 H new ATOM 0 HG22 VAL A4592 -3.750 -9.378 13.046 1.00 0.00 H new ATOM 0 HG23 VAL A4592 -5.459 -9.697 12.666 1.00 0.00 H new ATOM 3126 N GLU A4593 -3.054 -13.517 15.058 1.00 0.00 N ATOM 3127 CA GLU A4593 -2.860 -14.578 16.040 1.00 0.00 C ATOM 3128 C GLU A4593 -3.483 -14.199 17.381 1.00 0.00 C ATOM 3129 O GLU A4593 -4.451 -14.815 17.822 1.00 0.00 O ATOM 3130 CB GLU A4593 -1.370 -14.881 16.216 1.00 0.00 C ATOM 3131 CG GLU A4593 -1.070 -16.010 17.191 1.00 0.00 C ATOM 3132 CD GLU A4593 0.410 -16.242 17.320 1.00 0.00 C ATOM 3133 OE1 GLU A4593 1.159 -15.553 16.668 1.00 0.00 O ATOM 3134 OE2 GLU A4593 0.798 -17.027 18.153 1.00 0.00 O ATOM 0 H GLU A4593 -2.190 -13.104 14.706 1.00 0.00 H new ATOM 0 HA GLU A4593 -3.358 -15.474 15.671 1.00 0.00 H new ATOM 0 HB2 GLU A4593 -0.946 -15.134 15.244 1.00 0.00 H new ATOM 0 HB3 GLU A4593 -0.866 -13.977 16.559 1.00 0.00 H new ATOM 0 HG2 GLU A4593 -1.489 -15.770 18.168 1.00 0.00 H new ATOM 0 HG3 GLU A4593 -1.555 -16.925 16.852 1.00 0.00 H new ATOM 3141 N GLU A4594 -2.918 -13.182 18.023 1.00 0.00 N ATOM 3142 CA GLU A4594 -3.468 -12.666 19.270 1.00 0.00 C ATOM 3143 C GLU A4594 -3.285 -11.154 19.362 1.00 0.00 C ATOM 3144 O GLU A4594 -4.256 -10.400 19.372 1.00 0.00 O ATOM 3145 CB GLU A4594 -2.811 -13.352 20.470 1.00 0.00 C ATOM 3146 CG GLU A4594 -3.349 -12.905 21.822 1.00 0.00 C ATOM 3147 CD GLU A4594 -2.696 -13.659 22.947 1.00 0.00 C ATOM 3148 OE1 GLU A4594 -1.879 -14.506 22.674 1.00 0.00 O ATOM 3149 OE2 GLU A4594 -2.929 -13.314 24.081 1.00 0.00 O ATOM 0 H GLU A4594 -2.080 -12.699 17.700 1.00 0.00 H new ATOM 0 HA GLU A4594 -4.536 -12.883 19.283 1.00 0.00 H new ATOM 0 HB2 GLU A4594 -2.947 -14.429 20.377 1.00 0.00 H new ATOM 0 HB3 GLU A4594 -1.738 -13.162 20.439 1.00 0.00 H new ATOM 0 HG2 GLU A4594 -3.176 -11.836 21.949 1.00 0.00 H new ATOM 0 HG3 GLU A4594 -4.427 -13.060 21.856 1.00 0.00 H new ATOM 3156 N GLY A4595 -2.030 -10.717 19.429 1.00 0.00 N ATOM 3157 CA GLY A4595 -1.742 -9.298 19.521 1.00 0.00 C ATOM 3158 C GLY A4595 -0.504 -8.905 18.737 1.00 0.00 C ATOM 3159 O GLY A4595 -0.573 -8.087 17.820 1.00 0.00 O ATOM 0 H GLY A4595 -1.208 -11.321 19.421 1.00 0.00 H new ATOM 0 HA2 GLY A4595 -2.597 -8.732 19.151 1.00 0.00 H new ATOM 0 HA3 GLY A4595 -1.607 -9.025 20.568 1.00 0.00 H new ATOM 3163 N THR A4596 0.633 -9.491 19.102 1.00 0.00 N ATOM 3164 CA THR A4596 1.884 -9.228 18.403 1.00 0.00 C ATOM 3165 C THR A4596 2.058 -10.168 17.216 1.00 0.00 C ATOM 3166 O THR A4596 3.132 -10.232 16.615 1.00 0.00 O ATOM 3167 CB THR A4596 3.097 -9.370 19.343 1.00 0.00 C ATOM 3168 OG1 THR A4596 3.169 -10.716 19.832 1.00 0.00 O ATOM 3169 CG2 THR A4596 2.976 -8.413 20.517 1.00 0.00 C ATOM 0 H THR A4596 0.712 -10.150 19.877 1.00 0.00 H new ATOM 0 HA THR A4596 1.835 -8.200 18.044 1.00 0.00 H new ATOM 0 HB THR A4596 4.002 -9.130 18.785 1.00 0.00 H new ATOM 0 HG1 THR A4596 3.941 -10.807 20.428 1.00 0.00 H new ATOM 0 HG21 THR A4596 3.841 -8.527 21.170 1.00 0.00 H new ATOM 0 HG22 THR A4596 2.933 -7.388 20.148 1.00 0.00 H new ATOM 0 HG23 THR A4596 2.067 -8.636 21.076 1.00 0.00 H new ATOM 3177 N GLY A4597 0.997 -10.895 16.881 1.00 0.00 N ATOM 3178 CA GLY A4597 1.057 -11.826 15.769 1.00 0.00 C ATOM 3179 C GLY A4597 1.003 -11.128 14.426 1.00 0.00 C ATOM 3180 O GLY A4597 1.367 -11.708 13.400 1.00 0.00 O ATOM 0 H GLY A4597 0.097 -10.856 17.359 1.00 0.00 H new ATOM 0 HA2 GLY A4597 1.976 -12.408 15.836 1.00 0.00 H new ATOM 0 HA3 GLY A4597 0.228 -12.530 15.843 1.00 0.00 H new ATOM 3184 N LEU A4598 0.549 -9.881 14.426 1.00 0.00 N ATOM 3185 CA LEU A4598 0.453 -9.100 13.197 1.00 0.00 C ATOM 3186 C LEU A4598 -0.560 -9.716 12.238 1.00 0.00 C ATOM 3187 O LEU A4598 -0.830 -10.917 12.291 1.00 0.00 O ATOM 3188 CB LEU A4598 1.829 -8.993 12.527 1.00 0.00 C ATOM 3189 CG LEU A4598 2.726 -7.867 13.055 1.00 0.00 C ATOM 3190 CD1 LEU A4598 2.429 -7.610 14.526 1.00 0.00 C ATOM 3191 CD2 LEU A4598 4.187 -8.246 12.858 1.00 0.00 C ATOM 0 H LEU A4598 0.241 -9.387 15.264 1.00 0.00 H new ATOM 0 HA LEU A4598 0.109 -8.098 13.454 1.00 0.00 H new ATOM 0 HB2 LEU A4598 2.351 -9.941 12.653 1.00 0.00 H new ATOM 0 HB3 LEU A4598 1.684 -8.849 11.456 1.00 0.00 H new ATOM 0 HG LEU A4598 2.524 -6.950 12.501 1.00 0.00 H new ATOM 0 HD11 LEU A4598 3.071 -6.809 14.892 1.00 0.00 H new ATOM 0 HD12 LEU A4598 1.385 -7.320 14.641 1.00 0.00 H new ATOM 0 HD13 LEU A4598 2.619 -8.517 15.099 1.00 0.00 H new ATOM 0 HD21 LEU A4598 4.824 -7.445 13.233 1.00 0.00 H new ATOM 0 HD22 LEU A4598 4.401 -9.166 13.403 1.00 0.00 H new ATOM 0 HD23 LEU A4598 4.383 -8.399 11.797 1.00 0.00 H new ATOM 3203 N ARG A4599 -1.117 -8.889 11.361 1.00 0.00 N ATOM 3204 CA ARG A4599 -2.097 -9.353 10.387 1.00 0.00 C ATOM 3205 C ARG A4599 -1.428 -10.188 9.298 1.00 0.00 C ATOM 3206 O ARG A4599 -0.453 -9.758 8.683 1.00 0.00 O ATOM 3207 CB ARG A4599 -2.909 -8.210 9.797 1.00 0.00 C ATOM 3208 CG ARG A4599 -4.028 -7.693 10.689 1.00 0.00 C ATOM 3209 CD ARG A4599 -4.896 -6.671 10.052 1.00 0.00 C ATOM 3210 NE ARG A4599 -5.814 -6.007 10.964 1.00 0.00 N ATOM 3211 CZ ARG A4599 -7.002 -6.510 11.354 1.00 0.00 C ATOM 3212 NH1 ARG A4599 -7.437 -7.659 10.887 1.00 0.00 N ATOM 3213 NH2 ARG A4599 -7.730 -5.803 12.201 1.00 0.00 N ATOM 0 H ARG A4599 -0.906 -7.893 11.305 1.00 0.00 H new ATOM 0 HA ARG A4599 -2.803 -9.993 10.917 1.00 0.00 H new ATOM 0 HB2 ARG A4599 -2.235 -7.384 9.569 1.00 0.00 H new ATOM 0 HB3 ARG A4599 -3.340 -8.540 8.852 1.00 0.00 H new ATOM 0 HG2 ARG A4599 -4.647 -8.535 11.000 1.00 0.00 H new ATOM 0 HG3 ARG A4599 -3.590 -7.268 11.592 1.00 0.00 H new ATOM 0 HD2 ARG A4599 -4.264 -5.918 9.581 1.00 0.00 H new ATOM 0 HD3 ARG A4599 -5.472 -7.146 9.258 1.00 0.00 H new ATOM 0 HE ARG A4599 -5.540 -5.097 11.334 1.00 0.00 H new ATOM 0 HH11 ARG A4599 -6.873 -8.184 10.219 1.00 0.00 H new ATOM 0 HH12 ARG A4599 -8.339 -8.025 11.193 1.00 0.00 H new ATOM 0 HH21 ARG A4599 -7.388 -4.904 12.540 1.00 0.00 H new ATOM 0 HH22 ARG A4599 -8.634 -6.156 12.515 1.00 0.00 H new ATOM 3227 N LEU A4600 -1.962 -11.382 9.065 1.00 0.00 N ATOM 3228 CA LEU A4600 -1.498 -12.225 7.968 1.00 0.00 C ATOM 3229 C LEU A4600 -2.593 -12.409 6.922 1.00 0.00 C ATOM 3230 O LEU A4600 -3.767 -12.570 7.258 1.00 0.00 O ATOM 3231 CB LEU A4600 -1.036 -13.587 8.504 1.00 0.00 C ATOM 3232 CG LEU A4600 0.101 -13.531 9.532 1.00 0.00 C ATOM 3233 CD1 LEU A4600 0.261 -14.888 10.206 1.00 0.00 C ATOM 3234 CD2 LEU A4600 1.391 -13.115 8.843 1.00 0.00 C ATOM 0 H LEU A4600 -2.715 -11.788 9.620 1.00 0.00 H new ATOM 0 HA LEU A4600 -0.653 -11.730 7.490 1.00 0.00 H new ATOM 0 HB2 LEU A4600 -1.890 -14.090 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A4600 -0.714 -14.201 7.663 1.00 0.00 H new ATOM 0 HG LEU A4600 -0.138 -12.795 10.299 1.00 0.00 H new ATOM 0 HD11 LEU A4600 1.070 -14.839 10.934 1.00 0.00 H new ATOM 0 HD12 LEU A4600 -0.667 -15.155 10.712 1.00 0.00 H new ATOM 0 HD13 LEU A4600 0.494 -15.642 9.454 1.00 0.00 H new ATOM 0 HD21 LEU A4600 2.198 -13.076 9.575 1.00 0.00 H new ATOM 0 HD22 LEU A4600 1.639 -13.840 8.068 1.00 0.00 H new ATOM 0 HD23 LEU A4600 1.262 -12.131 8.392 1.00 0.00 H new ATOM 3246 N LEU A4601 -2.200 -12.386 5.653 1.00 0.00 N ATOM 3247 CA LEU A4601 -3.144 -12.569 4.557 1.00 0.00 C ATOM 3248 C LEU A4601 -3.453 -14.048 4.345 1.00 0.00 C ATOM 3249 O LEU A4601 -2.555 -14.848 4.088 1.00 0.00 O ATOM 3250 CB LEU A4601 -2.591 -11.948 3.268 1.00 0.00 C ATOM 3251 CG LEU A4601 -3.525 -12.021 2.054 1.00 0.00 C ATOM 3252 CD1 LEU A4601 -4.773 -11.183 2.303 1.00 0.00 C ATOM 3253 CD2 LEU A4601 -2.789 -11.535 0.815 1.00 0.00 C ATOM 0 H LEU A4601 -1.234 -12.242 5.358 1.00 0.00 H new ATOM 0 HA LEU A4601 -4.073 -12.063 4.819 1.00 0.00 H new ATOM 0 HB2 LEU A4601 -2.353 -10.902 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A4601 -1.655 -12.446 3.016 1.00 0.00 H new ATOM 0 HG LEU A4601 -3.834 -13.054 1.896 1.00 0.00 H new ATOM 0 HD11 LEU A4601 -5.430 -11.242 1.435 1.00 0.00 H new ATOM 0 HD12 LEU A4601 -5.297 -11.562 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A4601 -4.487 -10.145 2.472 1.00 0.00 H new ATOM 0 HD21 LEU A4601 -3.454 -11.587 -0.047 1.00 0.00 H new ATOM 0 HD22 LEU A4601 -2.468 -10.504 0.964 1.00 0.00 H new ATOM 0 HD23 LEU A4601 -1.917 -12.165 0.639 1.00 0.00 H new ATOM 3265 N GLU A4602 -4.730 -14.403 4.453 1.00 0.00 N ATOM 3266 CA GLU A4602 -5.141 -15.800 4.403 1.00 0.00 C ATOM 3267 C GLU A4602 -5.170 -16.308 2.964 1.00 0.00 C ATOM 3268 O GLU A4602 -5.770 -15.688 2.088 1.00 0.00 O ATOM 3269 CB GLU A4602 -6.514 -15.980 5.054 1.00 0.00 C ATOM 3270 CG GLU A4602 -6.523 -15.791 6.565 1.00 0.00 C ATOM 3271 CD GLU A4602 -7.881 -16.080 7.143 1.00 0.00 C ATOM 3272 OE1 GLU A4602 -8.346 -17.183 6.996 1.00 0.00 O ATOM 3273 OE2 GLU A4602 -8.404 -15.232 7.829 1.00 0.00 O ATOM 0 H GLU A4602 -5.497 -13.742 4.576 1.00 0.00 H new ATOM 0 HA GLU A4602 -4.410 -16.386 4.960 1.00 0.00 H new ATOM 0 HB2 GLU A4602 -7.210 -15.270 4.607 1.00 0.00 H new ATOM 0 HB3 GLU A4602 -6.884 -16.979 4.823 1.00 0.00 H new ATOM 0 HG2 GLU A4602 -5.784 -16.450 7.021 1.00 0.00 H new ATOM 0 HG3 GLU A4602 -6.232 -14.769 6.808 1.00 0.00 H new ATOM 3280 N ALA A4603 -4.515 -17.440 2.729 1.00 0.00 N ATOM 3281 CA ALA A4603 -4.626 -18.135 1.453 1.00 0.00 C ATOM 3282 C ALA A4603 -4.424 -19.637 1.627 1.00 0.00 C ATOM 3283 O ALA A4603 -3.734 -20.079 2.547 1.00 0.00 O ATOM 3284 CB ALA A4603 -3.618 -17.579 0.460 1.00 0.00 C ATOM 0 H ALA A4603 -3.902 -17.895 3.406 1.00 0.00 H new ATOM 0 HA ALA A4603 -5.631 -17.971 1.065 1.00 0.00 H new ATOM 0 HB1 ALA A4603 -3.712 -18.107 -0.489 1.00 0.00 H new ATOM 0 HB2 ALA A4603 -3.808 -16.517 0.304 1.00 0.00 H new ATOM 0 HB3 ALA A4603 -2.610 -17.713 0.851 1.00 0.00 H new ATOM 3290 N ALA A4604 -5.030 -20.418 0.740 1.00 0.00 N ATOM 3291 CA ALA A4604 -4.941 -21.872 0.812 1.00 0.00 C ATOM 3292 C ALA A4604 -4.252 -22.441 -0.424 1.00 0.00 C ATOM 3293 O ALA A4604 -4.485 -23.588 -0.801 1.00 0.00 O ATOM 3294 CB ALA A4604 -6.326 -22.478 0.975 1.00 0.00 C ATOM 0 H ALA A4604 -5.589 -20.068 -0.038 1.00 0.00 H new ATOM 0 HA ALA A4604 -4.339 -22.133 1.683 1.00 0.00 H new ATOM 0 HB1 ALA A4604 -6.244 -23.564 1.027 1.00 0.00 H new ATOM 0 HB2 ALA A4604 -6.781 -22.104 1.892 1.00 0.00 H new ATOM 0 HB3 ALA A4604 -6.947 -22.202 0.123 1.00 0.00 H new ATOM 3300 N ALA A4605 -3.404 -21.632 -1.048 1.00 0.00 N ATOM 3301 CA ALA A4605 -2.666 -22.064 -2.229 1.00 0.00 C ATOM 3302 C ALA A4605 -3.602 -22.657 -3.276 1.00 0.00 C ATOM 3303 O ALA A4605 -3.307 -23.694 -3.869 1.00 0.00 O ATOM 3304 CB ALA A4605 -1.595 -23.074 -1.842 1.00 0.00 C ATOM 0 H ALA A4605 -3.210 -20.674 -0.756 1.00 0.00 H new ATOM 0 HA ALA A4605 -2.184 -21.189 -2.666 1.00 0.00 H new ATOM 0 HB1 ALA A4605 -1.052 -23.388 -2.733 1.00 0.00 H new ATOM 0 HB2 ALA A4605 -0.901 -22.616 -1.137 1.00 0.00 H new ATOM 0 HB3 ALA A4605 -2.064 -23.942 -1.378 1.00 0.00 H new ATOM 3310 N GLN A4606 -4.733 -21.992 -3.496 1.00 0.00 N ATOM 3311 CA GLN A4606 -5.726 -22.471 -4.449 1.00 0.00 C ATOM 3312 C GLN A4606 -6.201 -23.875 -4.083 1.00 0.00 C ATOM 3313 O GLN A4606 -6.470 -24.164 -2.917 1.00 0.00 O ATOM 3314 CB GLN A4606 -5.152 -22.471 -5.868 1.00 0.00 C ATOM 3315 CG GLN A4606 -4.822 -21.089 -6.407 1.00 0.00 C ATOM 3316 CD GLN A4606 -4.227 -21.139 -7.801 1.00 0.00 C ATOM 3317 OE1 GLN A4606 -4.076 -22.212 -8.390 1.00 0.00 O ATOM 3318 NE2 GLN A4606 -3.879 -19.974 -8.336 1.00 0.00 N ATOM 3319 OXT GLN A4606 -6.317 -24.711 -4.936 1.00 0.00 O ATOM 0 H GLN A4606 -4.983 -21.121 -3.027 1.00 0.00 H new ATOM 0 HA GLN A4606 -6.580 -21.794 -4.411 1.00 0.00 H new ATOM 0 HB2 GLN A4606 -4.248 -23.079 -5.882 1.00 0.00 H new ATOM 0 HB3 GLN A4606 -5.868 -22.948 -6.537 1.00 0.00 H new ATOM 0 HG2 GLN A4606 -5.728 -20.482 -6.423 1.00 0.00 H new ATOM 0 HG3 GLN A4606 -4.121 -20.597 -5.733 1.00 0.00 H new ATOM 0 HE21 GLN A4606 -4.022 -19.110 -7.813 1.00 0.00 H new ATOM 0 HE22 GLN A4606 -3.469 -19.944 -9.270 1.00 0.00 H new